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Gisbert Schneider

Showing results (11-20 of 328) with videos related to

Pageof 33
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Chimia|May 2, 2012
From theory to bench experiment by computer-assisted drug designGisbert Schneider
Drug Discovery Today. Technologies|January 24, 2014
De novo design - hop(p)ing against hopeGisbert Schneider
Future Medicinal Chemistry|April 2, 2011
Computational medicinal chemistryGisbert Schneider
Journal of Cheminformatics|April 26, 2014
Go with the flow and accessorize your drugsGisbert Schneider
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Molecular Scaffold Hopping via Holistic Molecular RepresentationFrancesca Grisoni, Gisbert Schneider
Journal of Chemical Information and Modeling|March 28, 2006
Flux (1): a virtual synthesis scheme for fragment-based de novo designUli Fechner, Gisbert Schneider
Molecular Informatics|May 26, 2018
Polypharmacological Drug-target Inference for ChemogenomicsPetra Schneider, Gisbert Schneider
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of scoring systems on text-based similarity searchingVolker Hähnke, Gisbert Schneider
Journal of Molecular Modeling|April 7, 2004
Impact of descriptor vector scaling on the classification of drugs and nondrugs with artificial neural networksAlireza Givehchi, Gisbert Schneider
Drug Discovery Today|December 16, 2014
Active-learning strategies in computer-assisted drug discoveryDaniel Reker, Gisbert Schneider
Pageof 33

Showing results (11-20 of 328) with videos related to

Sort By:
Pageof 33
Chimia|May 2, 2012
From theory to bench experiment by computer-assisted drug designGisbert Schneider
Drug Discovery Today. Technologies|January 24, 2014
De novo design - hop(p)ing against hopeGisbert Schneider
Future Medicinal Chemistry|April 2, 2011
Computational medicinal chemistryGisbert Schneider
Journal of Cheminformatics|April 26, 2014
Go with the flow and accessorize your drugsGisbert Schneider
Methods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Molecular Scaffold Hopping via Holistic Molecular RepresentationFrancesca Grisoni, Gisbert Schneider
Journal of Chemical Information and Modeling|March 28, 2006
Flux (1): a virtual synthesis scheme for fragment-based de novo designUli Fechner, Gisbert Schneider
Molecular Informatics|May 26, 2018
Polypharmacological Drug-target Inference for ChemogenomicsPetra Schneider, Gisbert Schneider
Journal of Computational Chemistry|February 18, 2011
Pharmacophore alignment search tool: influence of scoring systems on text-based similarity searchingVolker Hähnke, Gisbert Schneider
Journal of Molecular Modeling|April 7, 2004
Impact of descriptor vector scaling on the classification of drugs and nondrugs with artificial neural networksAlireza Givehchi, Gisbert Schneider
Drug Discovery Today|December 16, 2014
Active-learning strategies in computer-assisted drug discoveryDaniel Reker, Gisbert Schneider
Pageof 33