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David J Diller

Showing results (1-10 of 28) with videos related to

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Journal of Chemical Theory and Computation|December 14, 2016
Development of a Simple Electron Transfer and Polarization Model and Its Application to Biological SystemsDavid J Diller
Current Opinion in Drug Discovery & Development|April 23, 2008
The synergy between combinatorial chemistry and high-throughput screeningDavid J Diller
Journal of Medicinal Chemistry|October 17, 2003
Kinases, homology models, and high throughput dockingDavid J Diller, Rixin Li
Journal of Computer-Aided Molecular Design|June 6, 2007
Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representationDavid J Diller, Doug W Hobbs
Journal of Chemical Information and Modeling|November 26, 2014
VSViewer3D: a tool for interactive data mining of three-dimensional virtual screening dataKyle I Diller, David J Diller
Journal of Medicinal Chemistry|November 30, 2004
Deriving knowledge through data mining high-throughput screening dataDavid J Diller, Doug W Hobbs
Journal of Computer-Aided Molecular Design|August 22, 2002
Can we separate active from inactive conformations?David J Diller, Kenneth M Merz
Journal of Chemical Information and Modeling|June 28, 2007
Library fingerprints: a novel approach to the screening of virtual librariesAnthony E Klon, David J Diller
Current Topics in Medicinal Chemistry|September 24, 2005
The discovery of novel chemotypes of p38 kinase inhibitorsDavid J Diller, Tsung H Lin, Axel Metzger
Journal of Medicinal Chemistry|October 28, 2005
Fast small molecule similarity searching with multiple alignment profiles of molecules represented in one-dimensionNorman Wang, Robert K DeLisle, David J Diller
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|December 14, 2016
Development of a Simple Electron Transfer and Polarization Model and Its Application to Biological SystemsDavid J Diller
Current Opinion in Drug Discovery & Development|April 23, 2008
The synergy between combinatorial chemistry and high-throughput screeningDavid J Diller
Journal of Medicinal Chemistry|October 17, 2003
Kinases, homology models, and high throughput dockingDavid J Diller, Rixin Li
Journal of Computer-Aided Molecular Design|June 6, 2007
Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representationDavid J Diller, Doug W Hobbs
Journal of Chemical Information and Modeling|November 26, 2014
VSViewer3D: a tool for interactive data mining of three-dimensional virtual screening dataKyle I Diller, David J Diller
Journal of Medicinal Chemistry|November 30, 2004
Deriving knowledge through data mining high-throughput screening dataDavid J Diller, Doug W Hobbs
Journal of Computer-Aided Molecular Design|August 22, 2002
Can we separate active from inactive conformations?David J Diller, Kenneth M Merz
Journal of Chemical Information and Modeling|June 28, 2007
Library fingerprints: a novel approach to the screening of virtual librariesAnthony E Klon, David J Diller
Current Topics in Medicinal Chemistry|September 24, 2005
The discovery of novel chemotypes of p38 kinase inhibitorsDavid J Diller, Tsung H Lin, Axel Metzger
Journal of Medicinal Chemistry|October 28, 2005
Fast small molecule similarity searching with multiple alignment profiles of molecules represented in one-dimensionNorman Wang, Robert K DeLisle, David J Diller
Pageof 3