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Darren V S Green

Showing results (1-10 of 29) with videos related to

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Progress in Medicinal Chemistry|May 31, 2003
Virtual screening of virtual librariesDarren V S Green
Drug Discovery Today. Technologies|November 2, 2013
Informatics, docking and data investigationDarren V S Green
Journal of Biomolecular Screening|May 21, 2014
Knowledge from Small-Molecule Screening and Profiling DataDarren V S Green, Paul A Clemons
Journal of Computer-Aided Molecular Design|January 11, 2017
CADD medicine: design is the potion that can cure my diseaseEric S Manas, Darren V S Green
Journal of Computer-Aided Molecular Design|December 16, 2011
Computer-aided molecular design under the SWOTlightDarren V S Green, Andrew R Leach, Martha S Head
Pharmaceutical Statistics|March 26, 2021
Search for relevant subsets of binary predictors in high dimensional regression for discovering the lead moleculeValentina Mameli, Debora Slanzi, Irene Poli, et al.
Journal of Chemical Information and Modeling|July 14, 2020
Guidelines for Recurrent Neural Network Transfer Learning-Based Molecular Generation of Focused LibrariesSilvia Amabilino, Peter Pogány, Stephen D Pickett, et al.
Journal of Medicinal Chemistry|November 1, 2002
Multiobjective optimization in quantitative structure-activity relationships: deriving accurate and interpretable QSARsOrazio Nicolotti, Valerie J Gillet, Peter J Fleming, et al.
Journal of Molecular Graphics & Modelling|June 20, 2002
Designing focused libraries using MoSELECTValerie J Gillet, Peter Willett, Peter J Fleming, et al.
Journal of Chemical Information and Computer Sciences|March 26, 2003
Optimizing the size and configuration of combinatorial librariesTrudi Wright, Valerie J Gillet, Darren V S Green, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Progress in Medicinal Chemistry|May 31, 2003
Virtual screening of virtual librariesDarren V S Green
Drug Discovery Today. Technologies|November 2, 2013
Informatics, docking and data investigationDarren V S Green
Journal of Biomolecular Screening|May 21, 2014
Knowledge from Small-Molecule Screening and Profiling DataDarren V S Green, Paul A Clemons
Journal of Computer-Aided Molecular Design|January 11, 2017
CADD medicine: design is the potion that can cure my diseaseEric S Manas, Darren V S Green
Journal of Computer-Aided Molecular Design|December 16, 2011
Computer-aided molecular design under the SWOTlightDarren V S Green, Andrew R Leach, Martha S Head
Pharmaceutical Statistics|March 26, 2021
Search for relevant subsets of binary predictors in high dimensional regression for discovering the lead moleculeValentina Mameli, Debora Slanzi, Irene Poli, et al.
Journal of Chemical Information and Modeling|July 14, 2020
Guidelines for Recurrent Neural Network Transfer Learning-Based Molecular Generation of Focused LibrariesSilvia Amabilino, Peter Pogány, Stephen D Pickett, et al.
Journal of Medicinal Chemistry|November 1, 2002
Multiobjective optimization in quantitative structure-activity relationships: deriving accurate and interpretable QSARsOrazio Nicolotti, Valerie J Gillet, Peter J Fleming, et al.
Journal of Molecular Graphics & Modelling|June 20, 2002
Designing focused libraries using MoSELECTValerie J Gillet, Peter Willett, Peter J Fleming, et al.
Journal of Chemical Information and Computer Sciences|March 26, 2003
Optimizing the size and configuration of combinatorial librariesTrudi Wright, Valerie J Gillet, Darren V S Green, et al.
Pageof 3