This record is maintained by:
egonw
ORCID
Record added: July 11, 2018, 8:43 p.m..
Record updated:
July 31, 2020, 1:47 p.m. by The FAIRsharing Team.
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:49, 11 Jul 2018 (approved):
'policies' has been modified:
Before:
After:
American Chemical Society - Chemical Reviews - Information for Authors
American Chemical Society - Accounts of Chemical Research - Information for Authors
Nature Publishing Group - Nature Chemical Biology - Availability of Data and materials
Nature Publishing Group - Nature Chemistry - Availability of Data and materials
Royal Society of Chemistry - Chemical Society Reviews - Data policy
Springer Nature Research Data Policy Type 1
Springer Nature Research Data Policy Type 2
Springer Nature Research Data Policy Type 3
Springer Nature Research Data Policy Type 3 (for life sciences)
Springer Nature Research Data Policy Type 4
Hindawi Research Data Policy
Added:
American Chemical Society - Chemical Reviews - Information for Authors
American Chemical Society - Accounts of Chemical Research - Information for Authors
Nature Publishing Group - Nature Chemical Biology - Availability of Data and materials
Nature Publishing Group - Nature Chemistry - Availability of Data and materials
Royal Society of Chemistry - Chemical Society Reviews - Data policy
Springer Nature Research Data Policy Type 1
Springer Nature Research Data Policy Type 2
Springer Nature Research Data Policy Type 3
Springer Nature Research Data Policy Type 3 (for life sciences)
Springer Nature Research Data Policy Type 4
Hindawi Research Data Policy
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:50, 11 Jul 2018 (approved):
'description' has been modified:
Before: A collection of standards, databases and policies covering all aspects of chemistry.
After: A collection of standards, databases and policies covering all aspects of chemistry.
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:07, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
Chemical Abstracts Service Registry
The Cambridge Structural Database
ChemIDplus
ChemSpider
LIPID MAPS
eCrystals
Liverpool CCI OMERO
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
Chemical Abstracts Service Registry
The Cambridge Structural Database
ChemIDplus
ChemSpider
LIPID MAPS
eCrystals
Liverpool CCI OMERO
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Polbase
SABIO-RK Biochemical Reaction Kinetics Database
SigMol
MetaNetX
MINAS - A Database of Metal Ions in Nucleic AcidS
Rhea
The Cambridge Structural Database
The UC Irvine ChemDB
Biological and Chemical Oceanography Data Management Office
FlavorDB
Added:
Polbase
SABIO-RK Biochemical Reaction Kinetics Database
SigMol
MetaNetX
MINAS - A Database of Metal Ions in Nucleic AcidS
Rhea
The UC Irvine ChemDB
Biological and Chemical Oceanography Data Management Office
FlavorDB
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:12, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
MetaNetX
FlavorDB
Nematode.net
Added:
Nematode.net
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:14, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Nematode.net
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Nematode.net
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Target Pathogen
Open Targets
Added:
Target Pathogen
Open Targets
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:46, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Nematode.net
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
Open Targets
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Nematode.net
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
Open Targets
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
ChemIDplus
The Yeast Metabolome DataBase
TDR Targets
Added:
The Yeast Metabolome DataBase
TDR Targets
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:53, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Nematode.net
TDR Targets
The Yeast Metabolome DataBase
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
Open Targets
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Nematode.net
TDR Targets
The Yeast Metabolome DataBase
Chemical Abstracts Service Registry
The Cambridge Structural Database
SABIO-RK Biochemical Reaction Kinetics Database
ChemIDplus
ChemSpider
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
Liverpool CCI OMERO
Open Targets
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
The Human Metabolome Database
Chemical Component Dictionary
Japan Chemical Substance Dictionary
ChemIDplus
Three-Dimensional Structure Database of Natural Metabolites
data.eNanoMapper.net
Chemical Abstracts Service Registry
ChemSpider
Small Molecule Pathway Database
Rhea
Search Tool for Interactions of Chemicals
Ligand Expo
Comparative Toxicogenomics Database
Added:
The Human Metabolome Database
Chemical Component Dictionary
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
data.eNanoMapper.net
Small Molecule Pathway Database
Search Tool for Interactions of Chemicals
Ligand Expo
Comparative Toxicogenomics Database
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:57, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Search Tool for Interactions of Chemicals
Nematode.net
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Liverpool CCI OMERO
Open Targets
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Search Tool for Interactions of Chemicals
Nematode.net
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Liverpool CCI OMERO
Open Targets
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
SureChEMBL
The Yeast Metabolome DataBase
Added:
SureChEMBL
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 11:03, 12 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Search Tool for Interactions of Chemicals
Nematode.net
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Liverpool CCI OMERO
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Rhea
Search Tool for Interactions of Chemicals
Nematode.net
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Liverpool CCI OMERO
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Chemical Component Dictionary
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
ChemIDplus
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
Small Molecule Pathway Database
SureChEMBL
Chemical Abstracts Service Registry
canSAR
Protein-Chemical Structural Interactions
SuperTarget
The Yeast Metabolome DataBase
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
TDR Targets
Added:
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
canSAR
Protein-Chemical Structural Interactions
SuperTarget
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 19:50, 15 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
Nematode.net
SuperTarget
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Liverpool CCI OMERO
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
AgroPortal
ThermoML Archive
Ag Data Commons
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
Nematode.net
SuperTarget
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Added:
Removed:
Liverpool CCI OMERO
AgroPortal
Ag Data Commons
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 19:52, 15 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
Nematode.net
SuperTarget
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
LIPID MAPS
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
Nematode.net
SuperTarget
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Added:
Removed:
LIPID MAPS
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:19, 15 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
Nematode.net
SuperTarget
TDR Targets
The Yeast Metabolome DataBase
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
Ligand Expo
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Added:
Removed:
Nematode.net
The Yeast Metabolome DataBase
Ligand Expo
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:35, 15 Jul 2018 (approved):
'standards' has been modified:
Before:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
RNA Ontology
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
Minimum Information about a Molecular Interaction Experiment
CHARMM Card File Format
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
Pharmacometrics Markup Language
ChemDraw Native File Format
eNanoMapper Ontology
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Drug Target Ontology
ThermoML
AnaEE Thesaurus
After:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
Minimum Information about a Molecular Interaction Experiment
CHARMM Card File Format
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
Pharmacometrics Markup Language
ChemDraw Native File Format
eNanoMapper Ontology
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Drug Target Ontology
ThermoML
AnaEE Thesaurus
Added:
Removed:
RNA Ontology
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 12:51, 17 Jul 2018 (approved):
'standards' has been modified:
Before:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
Minimum Information about a Molecular Interaction Experiment
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
Pharmacometrics Markup Language
ChemDraw Native File Format
eNanoMapper Ontology
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Drug Target Ontology
ThermoML
AnaEE Thesaurus
After:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
Minimum Information about a Molecular Interaction Experiment
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
Pharmacometrics Markup Language
ChemDraw Native File Format
eNanoMapper Ontology
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Drug Target Ontology
ThermoML
AnaEE Thesaurus
Structure Data Format
Added:
Structure Data Format
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 13:35, 17 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Wikidata
Added:
Wikidata
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 13:39, 17 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Wikidata
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
canSAR
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Wikidata
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
Crystallography Open Database
Added:
Crystallography Open Database
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 19:25, 17 Jul 2018 (approved):
'standards' has been modified:
Before:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
Minimum Information about a Molecular Interaction Experiment
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
eNanoMapper Ontology
Pharmacometrics Markup Language
ChemDraw Native File Format
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
ThermoML
AnaEE Thesaurus
After:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
Minimum Information about a Molecular Interaction Experiment
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
eNanoMapper Ontology
Pharmacometrics Markup Language
ChemDraw Native File Format
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
ThermoML
AnaEE Thesaurus
Crystallographic Information Framework
Added:
Crystallographic Information Framework
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:40, 19 Jul 2018 (approved):
'standards' has been modified:
Before:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
Crystallographic Information Framework
Minimum Information about a Molecular Interaction Experiment
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
Pharmacometrics Markup Language
eNanoMapper Ontology
ChemDraw Native File Format
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
ThermoML
AnaEE Thesaurus
After:
CHEMical INFormation Ontology
Chemical Entities of Biological Interest
Nuclear Magnetic Resonance Controlled Vocabulary
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
MDL molfile Format
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
Crystallographic Information Framework
Minimum Information about a Molecular Interaction Experiment
National Drug Data File
National Drug File
Core Scientific Metadata moDel
Pharmacogenomic Relationships Ontology
Cancer Chemoprevention Ontology
Master Drug Data Base Clinical Drugs
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
Nuclear Magnetic Resonance Markup Language
Analytical Information Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Toxicology Data Markup Language
Pharmacometrics Markup Language
eNanoMapper Ontology
ChemDraw Native File Format
IUPAC International Chemical Identifier
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
ThermoML
AnaEE Thesaurus
Hierarchical Editing Language for Macromolecules
Added:
Hierarchical Editing Language for Macromolecules
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 15:03, 19 Jul 2018 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
Crystallography Open Database
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Wikidata
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
After:
GlycoNAVI
canSAR
Crystallography Open Database
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Wikidata
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemistry Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
NASA Ames PAH IR Spectroscopic Database
Added:
NASA Ames PAH IR Spectroscopic Database
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:23, 11 Jun 2020 (approved):
'standards' has been modified:
Before:
Nuclear Magnetic Resonance Controlled Vocabulary
Chemical Entities of Biological Interest
CHEMical INFormation Ontology
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
MDL molfile Format
Crystallographic Information Framework
Minimum Information about a Molecular Interaction Experiment
Core Scientific MetaData model
National Drug File
National Drug Data File
Pharmacogenomic Relationships Ontology
Master Drug Data Base Clinical Drugs
Cancer Chemoprevention Ontology
Toxicology Data Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Analytical Information Markup Language
Nuclear Magnetic Resonance Markup Language
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
ChemDraw Native File Format
IUPAC International Chemical Identifier
eNanoMapper Ontology
Pharmacometrics Markup Language
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
AnaEE Thesaurus
ThermoML
Hierarchical Editing Language for Macromolecules
Chemistry vocabulary
After:
Nuclear Magnetic Resonance Controlled Vocabulary
Chemical Entities of Biological Interest
CHEMical INFormation Ontology
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
MDL molfile Format
Crystallographic Information Framework
Minimum Information about a Molecular Interaction Experiment
Core Scientific MetaData model
National Drug File
National Drug Data File
Pharmacogenomic Relationships Ontology
Master Drug Data Base Clinical Drugs
Cancer Chemoprevention Ontology
Toxicology Data Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Analytical Information Markup Language
Nuclear Magnetic Resonance Markup Language
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
ChemDraw Native File Format
IUPAC International Chemical Identifier
eNanoMapper Ontology
Pharmacometrics Markup Language
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
AnaEE Thesaurus
ThermoML
Hierarchical Editing Language for Macromolecules
Chemistry vocabulary
IUPAC Compendium of Chemical Terminology
Added:
IUPAC Compendium of Chemical Terminology
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'egonw' at 17:15, 11 Jun 2020 (approved):
'standards' has been modified:
Before:
Nuclear Magnetic Resonance Controlled Vocabulary
Chemical Entities of Biological Interest
CHEMical INFormation Ontology
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
MDL molfile Format
Crystallographic Information Framework
Minimum Information about a Molecular Interaction Experiment
Core Scientific MetaData model
National Drug File
National Drug Data File
Pharmacogenomic Relationships Ontology
Master Drug Data Base Clinical Drugs
Cancer Chemoprevention Ontology
Toxicology Data Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Analytical Information Markup Language
Nuclear Magnetic Resonance Markup Language
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
ChemDraw Native File Format
IUPAC International Chemical Identifier
eNanoMapper Ontology
Pharmacometrics Markup Language
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
AnaEE Thesaurus
ThermoML
Hierarchical Editing Language for Macromolecules
After:
Nuclear Magnetic Resonance Controlled Vocabulary
Chemical Entities of Biological Interest
CHEMical INFormation Ontology
Suggested Ontology for PHARMacogenomics
CDISC Laboratory Data Model
Core Information for Metabolomics Reporting
Standards for Reporting Enzymology Data Guidelines
Chemical Markup Language
Minimal Information Required In the Annotation of Models
CHARMM Card File Format
MDL molfile Format
Crystallographic Information Framework
Minimum Information about a Molecular Interaction Experiment
Core Scientific MetaData model
National Drug File
National Drug Data File
Pharmacogenomic Relationships Ontology
Master Drug Data Base Clinical Drugs
Cancer Chemoprevention Ontology
Toxicology Data Markup Language
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
Analytical Information Markup Language
Nuclear Magnetic Resonance Markup Language
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
ChemDraw Native File Format
IUPAC International Chemical Identifier
eNanoMapper Ontology
Pharmacometrics Markup Language
Minimum Information About a Simulation Experiment
Structure Data Format
Drug Target Ontology
AnaEE Thesaurus
ThermoML
Hierarchical Editing Language for Macromolecules
Chemistry vocabulary
Added:
Chemistry vocabulary
Removed:
Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 13:47, 31 Jul 2020 (approved):
'databases' has been modified:
Before:
GlycoNAVI
canSAR
Crystallography Open Database
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses, Chemicals, and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Wikidata
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemicals Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
Biological and Chemical Oceanography Data Management Office
FlavorDB
Target Pathogen
CloudFlame
4TU.Centre for Research Data
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
NASA Ames PAH IR Spectroscopic Database
NIST Atomic Spectra Database
Kinetic Database for Astrochemistry
After:
GlycoNAVI
canSAR
Crystallography Open Database
MINAS - A Database of Metal Ions in Nucleic AcidS
Polbase
Protein-Chemical Structural Interactions
Rhea
SCRIPDB: A Portal for Easy Access to Syntheses, Chemicals, and Reactions In Patents
Search Tool for Interactions of Chemicals
SuperTarget
TDR Targets
Comparative Toxicogenomics Database
Chemical Abstracts Service Registry
The Cambridge Structural Database
Chemical Component Dictionary
Small Molecule Pathway Database
SABIO-RK Biochemical Reaction Kinetics Database
Japan Chemical Substance Dictionary
Three-Dimensional Structure Database of Natural Metabolites
ChemIDplus
ChemSpider
The Human Metabolome Database
The UC Irvine ChemDB
eCrystals
SigMol
MetaNetX
data.eNanoMapper.net
Wikidata
Open Targets
SureChEMBL
EarthChem
EPA Comptox Chemicals Dashboard
High Energy Physics Data Repository
CSIRO Data Access Portal
FlavorDB
Target Pathogen
CloudFlame
4TU.Centre for Research Data
Citrination
ThermoML Archive
SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
NASA Ames PAH IR Spectroscopic Database
NIST Atomic Spectra Database
Kinetic Database for Astrochemistry
Added:
Removed:
Biological and Chemical Oceanography Data Management Office