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Tropsha

Showing results (31-40 of 278) with videos related to

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Journal of Chemical Information and Computer Sciences|July 23, 2002
Novel ZE-isomerism descriptors derived from molecular topology and their application to QSAR analysisAlexander Golbraikh, Danail Bonchev, Alexander Tropsha
Journal of Chemical Information and Modeling|December 19, 2014
Target-specific native/decoy pose classifier improves the accuracy of ligand ranking in the CSAR 2013 benchmarkDenis Fourches, Regina Politi, Alexander Tropsha
Science Advances|July 28, 2018
Deep reinforcement learning for de novo drug designMariya Popova, Olexandr Isayev, Alexander Tropsha
Pathogens (Basel, Switzerland)|July 27, 2022
Analyzing the Systems Biology Effects of COVID-19 mRNA Vaccines to Assess Their Safety and Putative Side EffectsRima Hajjo, Dima A Sabbah, Alexander Tropsha
Drug Discovery Today|March 23, 2025
The Six Ds of Exponentials and drug discovery: A path toward reversing Eroom's lawAlexander Tropsha, Holli-Joi Martin, Artem Cherkasov
Molecular Informatics|October 26, 2016
Public (Q)SAR Services, Integrated Modeling Environments, and Model Repositories on the Web: State of the Art and Perspectives for Future DevelopmentIgor V Tetko, Uko Maran, Alexander Tropsha
Proteins|May 24, 2008
HIV-1 protease function and structure studies with the simplicial neighborhood analysis of protein packing methodShuxing Zhang, Andrew H Kaplan, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical librariesW Zheng, S J Cho, A Tropsha
Journal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approachesS J Cho, W Zheng, A Tropsha
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library designJerry O Ebalunode, Weifan Zheng, Alexander Tropsha
Pageof 28

Showing results (31-40 of 278) with videos related to

Sort By:
Pageof 28
Journal of Chemical Information and Computer Sciences|July 23, 2002
Novel ZE-isomerism descriptors derived from molecular topology and their application to QSAR analysisAlexander Golbraikh, Danail Bonchev, Alexander Tropsha
Journal of Chemical Information and Modeling|December 19, 2014
Target-specific native/decoy pose classifier improves the accuracy of ligand ranking in the CSAR 2013 benchmarkDenis Fourches, Regina Politi, Alexander Tropsha
Science Advances|July 28, 2018
Deep reinforcement learning for de novo drug designMariya Popova, Olexandr Isayev, Alexander Tropsha
Pathogens (Basel, Switzerland)|July 27, 2022
Analyzing the Systems Biology Effects of COVID-19 mRNA Vaccines to Assess Their Safety and Putative Side EffectsRima Hajjo, Dima A Sabbah, Alexander Tropsha
Drug Discovery Today|March 23, 2025
The Six Ds of Exponentials and drug discovery: A path toward reversing Eroom's lawAlexander Tropsha, Holli-Joi Martin, Artem Cherkasov
Molecular Informatics|October 26, 2016
Public (Q)SAR Services, Integrated Modeling Environments, and Model Repositories on the Web: State of the Art and Perspectives for Future DevelopmentIgor V Tetko, Uko Maran, Alexander Tropsha
Proteins|May 24, 2008
HIV-1 protease function and structure studies with the simplicial neighborhood analysis of protein packing methodShuxing Zhang, Andrew H Kaplan, Alexander Tropsha
Journal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical librariesW Zheng, S J Cho, A Tropsha
Journal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approachesS J Cho, W Zheng, A Tropsha
Methods in Molecular Biology (Clifton, N.J.)|October 29, 2010
Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library designJerry O Ebalunode, Weifan Zheng, Alexander Tropsha
Pageof 28