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Richard D Cramer

Showing results (1-10 of 18) with videos related to

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Expert Opinion on Drug Discovery|March 19, 2013
Leadhopping - and beyondRichard D Cramer
Journal of Chemical Information and Modeling|June 10, 2014
Template CoMFA applied to 116 biological targetsRichard D Cramer
Journal of Computer-Aided Molecular Design|March 23, 2010
Tautomers and topomers: challenging the uncertainties of direct physicochemical modelingRichard D Cramer
Journal of Medicinal Chemistry|January 24, 2003
Topomer CoMFA: a design methodology for rapid lead optimizationRichard D Cramer
Journal of Computer-Aided Molecular Design|November 27, 2010
Rethinking 3D-QSARRichard D Cramer
Journal of Computer-Aided Molecular Design|December 1, 2011
The inevitable QSAR renaissanceRichard D Cramer
Plos One|June 13, 2015
Template CoMFA Generates Single 3D-QSAR Models that, for Twelve of Twelve Biological Targets, Predict All ChEMBL-Tabulated AffinitiesRichard D Cramer
Journal of Computer-Aided Molecular Design|June 5, 2012
R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimizationRichard D Cramer
Journal of Computer-Aided Molecular Design|June 18, 2014
Challenging the gold standard for 3D-QSAR: template CoMFA versus X-ray alignmentBernd Wendt, Richard D Cramer
Journal of Computer-Aided Molecular Design|February 28, 2008
Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysisBernd Wendt, Richard D Cramer
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Expert Opinion on Drug Discovery|March 19, 2013
Leadhopping - and beyondRichard D Cramer
Journal of Chemical Information and Modeling|June 10, 2014
Template CoMFA applied to 116 biological targetsRichard D Cramer
Journal of Computer-Aided Molecular Design|March 23, 2010
Tautomers and topomers: challenging the uncertainties of direct physicochemical modelingRichard D Cramer
Journal of Medicinal Chemistry|January 24, 2003
Topomer CoMFA: a design methodology for rapid lead optimizationRichard D Cramer
Journal of Computer-Aided Molecular Design|November 27, 2010
Rethinking 3D-QSARRichard D Cramer
Journal of Computer-Aided Molecular Design|December 1, 2011
The inevitable QSAR renaissanceRichard D Cramer
Plos One|June 13, 2015
Template CoMFA Generates Single 3D-QSAR Models that, for Twelve of Twelve Biological Targets, Predict All ChEMBL-Tabulated AffinitiesRichard D Cramer
Journal of Computer-Aided Molecular Design|June 5, 2012
R-group template CoMFA combines benefits of "ad hoc" and topomer alignments using 3D-QSAR for lead optimizationRichard D Cramer
Journal of Computer-Aided Molecular Design|June 18, 2014
Challenging the gold standard for 3D-QSAR: template CoMFA versus X-ray alignmentBernd Wendt, Richard D Cramer
Journal of Computer-Aided Molecular Design|February 28, 2008
Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysisBernd Wendt, Richard D Cramer
Pageof 2