Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Anna Gaulton

Showing results (21-30 of 49) with videos related to

Pageof 5
Sort By:
Journal of Biomedical Semantics|September 29, 2016
A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBLPrudence Mutowo, A Patrícia Bento, Nathan Dedman, et al.
Nucleic Acids Research|April 18, 2015
ChEMBL web services: streamlining access to drug discovery data and utilitiesMark Davies, Michał Nowotka, George Papadatos, et al.
Peerj|May 8, 2023
Illuminating the druggable genome through patent bioactivity dataMaria P Magariños, Anna Gaulton, Eloy Félix, et al.
Scientific Data|October 24, 2018
A large-scale dataset of in vivo pharmacology assay resultsFiona M I Hunter, Francis L Atkinson, A Patrícia Bento, et al.
Journal of Medicinal Chemistry|May 13, 2021
Target-Based Evaluation of "Drug-Like" Properties and Ligand EfficienciesPaul D Leeson, A Patricia Bento, Anna Gaulton, et al.
Journal of Cheminformatics|January 16, 2013
UniChem: a unified chemical structure cross-referencing and identifier tracking systemJon Chambers, Mark Davies, Anna Gaulton, et al.
Journal of Cheminformatics|January 12, 2021
An open source chemical structure curation pipeline using RDKitA Patrícia Bento, Anne Hersey, Eloy Félix, et al.
Nucleic Acids Research|November 20, 2015
SureChEMBL: a large-scale, chemically annotated patent document databaseGeorge Papadatos, Mark Davies, Nathan Dedman, et al.
Nucleic Acids Research|September 28, 2011
ChEMBL: a large-scale bioactivity database for drug discoveryAnna Gaulton, Louisa J Bellis, A Patricia Bento, et al.
Nature Reviews. Drug Discovery|December 3, 2016
A comprehensive map of molecular drug targetsRita Santos, Oleg Ursu, Anna Gaulton, et al.
Pageof 5

Showing results (21-30 of 49) with videos related to

Sort By:
Pageof 5
Journal of Biomedical Semantics|September 29, 2016
A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBLPrudence Mutowo, A Patrícia Bento, Nathan Dedman, et al.
Nucleic Acids Research|April 18, 2015
ChEMBL web services: streamlining access to drug discovery data and utilitiesMark Davies, Michał Nowotka, George Papadatos, et al.
Peerj|May 8, 2023
Illuminating the druggable genome through patent bioactivity dataMaria P Magariños, Anna Gaulton, Eloy Félix, et al.
Scientific Data|October 24, 2018
A large-scale dataset of in vivo pharmacology assay resultsFiona M I Hunter, Francis L Atkinson, A Patrícia Bento, et al.
Journal of Medicinal Chemistry|May 13, 2021
Target-Based Evaluation of "Drug-Like" Properties and Ligand EfficienciesPaul D Leeson, A Patricia Bento, Anna Gaulton, et al.
Journal of Cheminformatics|January 16, 2013
UniChem: a unified chemical structure cross-referencing and identifier tracking systemJon Chambers, Mark Davies, Anna Gaulton, et al.
Journal of Cheminformatics|January 12, 2021
An open source chemical structure curation pipeline using RDKitA Patrícia Bento, Anne Hersey, Eloy Félix, et al.
Nucleic Acids Research|November 20, 2015
SureChEMBL: a large-scale, chemically annotated patent document databaseGeorge Papadatos, Mark Davies, Nathan Dedman, et al.
Nucleic Acids Research|September 28, 2011
ChEMBL: a large-scale bioactivity database for drug discoveryAnna Gaulton, Louisa J Bellis, A Patricia Bento, et al.
Nature Reviews. Drug Discovery|December 3, 2016
A comprehensive map of molecular drug targetsRita Santos, Oleg Ursu, Anna Gaulton, et al.
Pageof 5