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Andrew R Leach

Showing results (31-40 of 58) with videos related to

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Nature Reviews. Drug Discovery|June 20, 2015
An analysis of the attrition of drug candidates from four major pharmaceutical companiesMichael J Waring, John Arrowsmith, Andrew R Leach, et al.
Journal of Medicinal Chemistry|September 19, 2025
Drug and Clinical Candidate Drug Data in ChEMBLFiona M I Hunter, Harris Ioannidis, A Patrícia Bento, et al.
Drug Discovery Today|January 13, 2024
Overview of the Knowledge Management Center for Illuminating the Druggable GenomeTudor I Oprea, Cristian Bologa, Jayme Holmes, et al.
Journal of Chemical Information and Modeling|March 26, 2020
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug DesignPeter R Curran, Chris J Radoux, Mihaela D Smilova, et al.
Nature Reviews. Drug Discovery|July 21, 2021
The PROTACtable genomeMelanie Schneider, Chris J Radoux, Andrew Hercules, et al.
ACS Medicinal Chemistry Letters|December 20, 2023
MAIP: An Open-Source Tool to Enrich High-Throughput Screening Output and Identify Novel, Druglike Molecules with Antimalarial ActivityNicolas Bosc, Eloy Felix, J Mark F Gardner, et al.
Journal of Cheminformatics|February 23, 2021
MAIP: a web service for predicting blood-stage malaria inhibitorsNicolas Bosc, Eloy Felix, Ricardo Arcila, et al.
Scientific Data|September 25, 2023
Integrative GWAS and co-localisation analysis suggests novel genes associated with age-related multimorbidityClare E West, Mohd Karim, Maria J Falaguera, et al.
Nucleic Acids Research|December 1, 2016
The ChEMBL database in 2017Anna Gaulton, Anne Hersey, Michał Nowotka, et al.
Nucleic Acids Research|November 7, 2023
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periodsBarbara Zdrazil, Eloy Felix, Fiona Hunter, et al.
Pageof 6

Showing results (31-40 of 58) with videos related to

Sort By:
Pageof 6
Nature Reviews. Drug Discovery|June 20, 2015
An analysis of the attrition of drug candidates from four major pharmaceutical companiesMichael J Waring, John Arrowsmith, Andrew R Leach, et al.
Journal of Medicinal Chemistry|September 19, 2025
Drug and Clinical Candidate Drug Data in ChEMBLFiona M I Hunter, Harris Ioannidis, A Patrícia Bento, et al.
Drug Discovery Today|January 13, 2024
Overview of the Knowledge Management Center for Illuminating the Druggable GenomeTudor I Oprea, Cristian Bologa, Jayme Holmes, et al.
Journal of Chemical Information and Modeling|March 26, 2020
Hotspots API: A Python Package for the Detection of Small Molecule Binding Hotspots and Application to Structure-Based Drug DesignPeter R Curran, Chris J Radoux, Mihaela D Smilova, et al.
Nature Reviews. Drug Discovery|July 21, 2021
The PROTACtable genomeMelanie Schneider, Chris J Radoux, Andrew Hercules, et al.
ACS Medicinal Chemistry Letters|December 20, 2023
MAIP: An Open-Source Tool to Enrich High-Throughput Screening Output and Identify Novel, Druglike Molecules with Antimalarial ActivityNicolas Bosc, Eloy Felix, J Mark F Gardner, et al.
Journal of Cheminformatics|February 23, 2021
MAIP: a web service for predicting blood-stage malaria inhibitorsNicolas Bosc, Eloy Felix, Ricardo Arcila, et al.
Scientific Data|September 25, 2023
Integrative GWAS and co-localisation analysis suggests novel genes associated with age-related multimorbidityClare E West, Mohd Karim, Maria J Falaguera, et al.
Nucleic Acids Research|December 1, 2016
The ChEMBL database in 2017Anna Gaulton, Anne Hersey, Michał Nowotka, et al.
Nucleic Acids Research|November 7, 2023
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periodsBarbara Zdrazil, Eloy Felix, Fiona Hunter, et al.
Pageof 6