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 (11-20 of 49) with videos related to

Pageof 5
Sort By:
Journal of Cheminformatics|September 16, 2014
UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layersJon Chambers, Mark Davies, Anna Gaulton, et al.
Journal of Cheminformatics|January 12, 2021
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery"Nicolas Bosc, Francis Atkinson, Eloy Félix, et al.
Journal of Cheminformatics|January 12, 2019
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discoveryNicolas Bosc, Francis Atkinson, Eloy Felix, et al.
Expert Opinion on Drug Discovery|June 13, 2017
Using ChEMBL web services for building applications and data processing workflows relevant to drug discoveryMichał M Nowotka, Anna Gaulton, David Mendez, et al.
Drug Discovery Today. Technologies|July 22, 2015
Chemical databases: curation or integration by user-defined equivalence?Anne Hersey, Jon Chambers, Louisa Bellis, et al.
Drug Discovery Today. Technologies|July 17, 2014
Transporter assays and assay ontologies: useful tools for drug discoveryBarbara Zdrazil, Christine Chichester, Linda Zander Balderud, et al.
Drug Discovery Today|October 21, 2009
Visualizing the drug target landscapeStephen J Campbell, Anna Gaulton, Jason Marshall, et al.
Drug Discovery Today|December 20, 2011
Visualizing the drug target landscapeStephen J Campbell, Anna Gaulton, Jason Marshall, et al.
Proteins|June 29, 2007
Functional assignment of MAPK phosphatase domainsAnna K L Nordle, Pablo Rios, Anna Gaulton, et al.
Chemical Research in Toxicology|January 28, 2021
Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn DrugsFiona M I Hunter, A Patrícia Bento, Nicolas Bosc, et al.
Pageof 5

Showing results (11-20 of 49) with videos related to

Sort By:
Pageof 5
Journal of Cheminformatics|September 16, 2014
UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layersJon Chambers, Mark Davies, Anna Gaulton, et al.
Journal of Cheminformatics|January 12, 2021
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery"Nicolas Bosc, Francis Atkinson, Eloy Félix, et al.
Journal of Cheminformatics|January 12, 2019
Large scale comparison of QSAR and conformal prediction methods and their applications in drug discoveryNicolas Bosc, Francis Atkinson, Eloy Felix, et al.
Expert Opinion on Drug Discovery|June 13, 2017
Using ChEMBL web services for building applications and data processing workflows relevant to drug discoveryMichał M Nowotka, Anna Gaulton, David Mendez, et al.
Drug Discovery Today. Technologies|July 22, 2015
Chemical databases: curation or integration by user-defined equivalence?Anne Hersey, Jon Chambers, Louisa Bellis, et al.
Drug Discovery Today. Technologies|July 17, 2014
Transporter assays and assay ontologies: useful tools for drug discoveryBarbara Zdrazil, Christine Chichester, Linda Zander Balderud, et al.
Drug Discovery Today|October 21, 2009
Visualizing the drug target landscapeStephen J Campbell, Anna Gaulton, Jason Marshall, et al.
Drug Discovery Today|December 20, 2011
Visualizing the drug target landscapeStephen J Campbell, Anna Gaulton, Jason Marshall, et al.
Proteins|June 29, 2007
Functional assignment of MAPK phosphatase domainsAnna K L Nordle, Pablo Rios, Anna Gaulton, et al.
Chemical Research in Toxicology|January 28, 2021
Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn DrugsFiona M I Hunter, A Patrícia Bento, Nicolas Bosc, et al.
Pageof 5