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Andrew R Leach

Showing results (11-20 of 58) with videos related to

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Molecular Biosystems|December 13, 2006
Fragment screening: an introductionAndrew R Leach, Michael M Hann, Jeremy N Burrows, 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.
Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function designRyan Smith, Roderick E Hubbard, Daniel A Gschwend, et al.
Bioinformatics (Oxford, England)|January 11, 2026
RP3Net: a deep learning model for predicting recombinant protein production in Escherichia coliEvgeny Tankhilevich, Sergio Martinez Cuesta, Ian Barrett, 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Drug Safety Data Curation and Modeling in ChEMBL: Boxed Warnings and Withdrawn DrugsFiona M I Hunter, A Patrícia Bento, Nicolas Bosc, et al.
Peerj|May 8, 2023
Illuminating the druggable genome through patent bioactivity dataMaria P Magariños, Anna Gaulton, Eloy Félix, et al.
Scientific Data|October 21, 2024
A compound-target pairs dataset: differences between drugs, clinical candidates and other bioactive compoundsA Lina Heinzke, Barbara Zdrazil, Paul D Leeson, et al.
Journal of Medicinal Chemistry|July 1, 2024
Occurrence of "Natural Selection" in Successful Small Molecule Drug DiscoveryA Lina Heinzke, Axel Pahl, Barbara Zdrazil, 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.
Pageof 6

Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
Molecular Biosystems|December 13, 2006
Fragment screening: an introductionAndrew R Leach, Michael M Hann, Jeremy N Burrows, 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.
Journal of Molecular Graphics & Modelling|June 12, 2003
Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function designRyan Smith, Roderick E Hubbard, Daniel A Gschwend, et al.
Bioinformatics (Oxford, England)|January 11, 2026
RP3Net: a deep learning model for predicting recombinant protein production in Escherichia coliEvgeny Tankhilevich, Sergio Martinez Cuesta, Ian Barrett, 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.
Peerj|May 8, 2023
Illuminating the druggable genome through patent bioactivity dataMaria P Magariños, Anna Gaulton, Eloy Félix, et al.
Scientific Data|October 21, 2024
A compound-target pairs dataset: differences between drugs, clinical candidates and other bioactive compoundsA Lina Heinzke, Barbara Zdrazil, Paul D Leeson, et al.
Journal of Medicinal Chemistry|July 1, 2024
Occurrence of "Natural Selection" in Successful Small Molecule Drug DiscoveryA Lina Heinzke, Axel Pahl, Barbara Zdrazil, 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.
Pageof 6