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Author Details

Anna Gaulton
European Bioinformatics Institute (EMBL-EBI)
2002
51
27
Kirsten Obernier (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
37933841The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.Nucleic Acids Res2024
37933841The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods.Nucleic Acids Res2024
37069670Biomedical data analyses facilitated by open cheminformatics workflows.J Cheminform2023
37151295Illuminating the druggable genome through patent bioactivity data.PeerJ2023
37069670Biomedical data analyses facilitated by open cheminformatics workflows.J Cheminform2023
37151295Illuminating the druggable genome through patent bioactivity data.PeerJ2023
33983732Target-Based Evaluation of "Drug-Like" Properties and Ligand Efficiencies.J Med Chem2021
33837377Actionable druggable genome-wide Mendelian randomization identifies repurposing opportunities for COVID-19.Nat Med2021
33507738Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn Drugs.Chem Res Toxicol2021
33983732Target-Based Evaluation of "Drug-Like" Properties and Ligand Efficiencies.J Med Chem2021
33507738Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn Drugs.Chem Res Toxicol2021
33837377Actionable druggable genome-wide Mendelian randomization identifies repurposing opportunities for COVID-19.Nat Med2021
32645325The Global Phosphorylation Landscape of SARS-CoV-2 Infection.Cell2020
32645325The Global Phosphorylation Landscape of SARS-CoV-2 Infection.Cell2020
30398643ChEMBL: towards direct deposition of bioassay data.Nucleic Acids Res2019
31827124Improving the odds of drug development success through human genomics: modelling study.Sci Rep2019
33430932Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".J Cheminform2019
30398643ChEMBL: towards direct deposition of bioassay data.Nucleic Acids Res2019
30631996Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.J Cheminform2019
31827124Improving the odds of drug development success through human genomics: modelling study.Sci Rep2019
33430932Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".J Cheminform2019
30631996Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.J Cheminform2019
29567993Unexplored therapeutic opportunities in the human genome.Nat Rev Drug Discov2018
30351302A large-scale dataset of in vivo pharmacology assay results.Sci Data2018
29567993Unexplored therapeutic opportunities in the human genome.Nat Rev Drug Discov2018
29472638Unexplored therapeutic opportunities in the human genome.Nat Rev Drug Discov2018
30351302A large-scale dataset of in vivo pharmacology assay results.Sci Data2018
29472638Unexplored therapeutic opportunities in the human genome.Nat Rev Drug Discov2018
27899562The ChEMBL database in 2017.Nucleic Acids Res2017
28602100Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery.Expert Opin Drug Discov2017
28356508The druggable genome and support for target identification and validation in drug development.Sci Transl Med2017
27899665Open Targets: a platform for therapeutic target identification and validation.Nucleic Acids Res2017
27899562The ChEMBL database in 2017.Nucleic Acids Res2017
27910877A comprehensive map of molecular drug targets.Nat Rev Drug Discov2017
27903890Pharos: Collating protein information to shed light on the druggable genome.Nucleic Acids Res2017
28356508The druggable genome and support for target identification and validation in drug development.Sci Transl Med2017
28602100Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery.Expert Opin Drug Discov2017
27910877A comprehensive map of molecular drug targets.Nat Rev Drug Discov2017
27903890Pharos: Collating protein information to shed light on the druggable genome.Nucleic Acids Res2017
27899665Open Targets: a platform for therapeutic target identification and validation.Nucleic Acids Res2017
27678076A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.J Biomed Semantics2016
26582922SureChEMBL: a large-scale, chemically annotated patent document database.Nucleic Acids Res2016
27678076A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.J Biomed Semantics2016
27774140Open PHACTS computational protocols for <i>in silico</i> target validation of cellular phenotypic screens: knowing the knowns.Medchemcomm2016
26582922SureChEMBL: a large-scale, chemically annotated patent document database.Nucleic Acids Res2016
27774140Open PHACTS computational protocols for <i>in silico</i> target validation of cellular phenotypic screens: knowing the knowns.Medchemcomm2016
25313161The complex portal--an encyclopaedia of macromolecular complexes.Nucleic Acids Res2015
25883136ChEMBL web services: streamlining access to drug discovery data and utilities.Nucleic Acids Res2015
25313161The complex portal--an encyclopaedia of macromolecular complexes.Nucleic Acids Res2015
25348214PPDMs-a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains.Bioinformatics2015
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Collaborators

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Institute of Cardiovascular Science, University College London
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Co-authored papers 23
Andrew R Leach
European Bioinformatics Institute (EMBL-EBI)
Co-authored papers 14
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European Molecular Biology Laboratory - European Bioinformatics Institute
Co-authored papers 10
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Co-authored papers 6
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Expert Systems Inc.
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University of New Mexico School of Medicine
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Vertex Pharmaceuticals
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Jeremy J Yang
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European Bioinformatics Institute
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Noel Southall
National Center for Advancing Translational Sciences, National Institutes of Health
Co-authored papers 3
Juan P Casas
Co-authored papers 3
Sandra Orchard
EMBL's European Bioinformatics Institute (EMBL-EBI)
Co-authored papers 3
Ajit Jadhav
Co-authored papers 3
Jayme Holmes
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Avi Ma'ayan
Icahn School of Medicine at Mount Sinai
Co-authored papers 3
Stephan C Sch??rer
Institute for Data Science and Computing, University of Miami
Co-authored papers 3
Dac-Trung Nguyen
Co-authored papers 3
S??ren Brunak
Novo Nordisk Foundation Center for Protein Research, University of Copenhagen
Co-authored papers 3
Release 1.2