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Richard D Cramer

Showing results (11-20 of 18) with videos related to

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Journal of Chemical Information and Modeling|January 21, 2014
Template CoMFA: the 3D-QSAR Grail?Richard D Cramer, Bernd Wendt
Journal of Computer-Aided Molecular Design|January 27, 2007
Pushing the boundaries of 3D-QSARRichard D Cramer, Bernd Wendt
Journal of Chemical Information and Computer Sciences|July 27, 2004
Topomers: a validated protocol for their self-consistent generationRobert J Jilek, Richard D Cramer
Journal of Computer-Aided Molecular Design|January 27, 2007
AllChem: generating and searching 10(20) synthetically accessible structuresRichard D Cramer, Farhad Soltanshahi, Robert Jilek, et al.
Journal of Molecular Graphics & Modelling|June 20, 2002
Dbtop: topomer similarity searching of conventional structure databasesRichard D Cramer, Robert J Jilek, Katherine M Andrews
Journal of Chemical Education|April 5, 2021
Teaching and Learning Computational Drug Design: Student Investigations of 3D Quantitative Structure-Activity Relationships through Web ApplicationsRino Ragno, Valeria Esposito, Martina Di Mario, et al.
Journal of Medicinal Chemistry|December 24, 2004
"Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activitiesRichard D Cramer, Robert J Jilek, Stefan Guessregen, et al.
Journal of Chemical Information and Modeling|October 30, 2008
Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFARichard D Cramer, Phillip Cruz, Gunther Stahl, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of Chemical Information and Modeling|January 21, 2014
Template CoMFA: the 3D-QSAR Grail?Richard D Cramer, Bernd Wendt
Journal of Computer-Aided Molecular Design|January 27, 2007
Pushing the boundaries of 3D-QSARRichard D Cramer, Bernd Wendt
Journal of Chemical Information and Computer Sciences|July 27, 2004
Topomers: a validated protocol for their self-consistent generationRobert J Jilek, Richard D Cramer
Journal of Computer-Aided Molecular Design|January 27, 2007
AllChem: generating and searching 10(20) synthetically accessible structuresRichard D Cramer, Farhad Soltanshahi, Robert Jilek, et al.
Journal of Molecular Graphics & Modelling|June 20, 2002
Dbtop: topomer similarity searching of conventional structure databasesRichard D Cramer, Robert J Jilek, Katherine M Andrews
Journal of Chemical Education|April 5, 2021
Teaching and Learning Computational Drug Design: Student Investigations of 3D Quantitative Structure-Activity Relationships through Web ApplicationsRino Ragno, Valeria Esposito, Martina Di Mario, et al.
Journal of Medicinal Chemistry|December 24, 2004
"Lead hopping". Validation of topomer similarity as a superior predictor of similar biological activitiesRichard D Cramer, Robert J Jilek, Stefan Guessregen, et al.
Journal of Chemical Information and Modeling|October 30, 2008
Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFARichard D Cramer, Phillip Cruz, Gunther Stahl, et al.
Pageof 2