Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Steven L Dixon

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Journal of Computer-Aided Molecular Design|May 6, 2004
In silico models for the prediction of dose-dependent human hepatotoxicityAilan Cheng, Steven L Dixon
Journal of Chemical Information and Computer Sciences|May 25, 2004
Induction of decision trees via evolutionary programmingRobert Kirk DeLisle, Steven L Dixon
Journal of Chemical Information and Computer Sciences|July 23, 2003
Use of robust classification techniques for the prediction of human cytochrome P450 2D6 inhibitionRoberta G Susnow, Steven L Dixon
Journal of Chemical Information and Modeling|August 2, 2013
Kernel-based partial least squares: application to fingerprint-based QSAR with model visualizationYuling An, Woody Sherman, Steven L Dixon
Bioorganic & Medicinal Chemistry|April 17, 2012
Hole filling and library optimization: application to commercially available fragment librariesYuling An, Woody Sherman, Steven L Dixon
Journal of Chemical Information and Modeling|August 30, 2011
Rapid shape-based ligand alignment and virtual screening method based on atom/feature-pair similarities and volume overlap scoringG Madhavi Sastry, Steven L Dixon, Woody Sherman
Journal of Computer-Aided Molecular Design|November 20, 2014
Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modelingDaniel Cappel, Steven L Dixon, Woody Sherman, et al.
Chemical Biology & Drug Design|June 21, 2006
PHASE: a novel approach to pharmacophore modeling and 3D database searchingSteven L Dixon, Alexander M Smondyrev, Shashidhar N Rao
Journal of Molecular Graphics & Modelling|June 29, 2010
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methodsJianxin Duan, Steven L Dixon, Jeffrey F Lowrie, et al.
Journal of the American Chemical Society|May 29, 2003
Quantum mechanical models correlating structure with selectivity: predicting the enantioselectivity of beta-amino alcohol catalysts in aldehyde alkylationMarisa C Kozlowski, Steven L Dixon, Manoranjan Panda, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|May 6, 2004
In silico models for the prediction of dose-dependent human hepatotoxicityAilan Cheng, Steven L Dixon
Journal of Chemical Information and Computer Sciences|May 25, 2004
Induction of decision trees via evolutionary programmingRobert Kirk DeLisle, Steven L Dixon
Journal of Chemical Information and Computer Sciences|July 23, 2003
Use of robust classification techniques for the prediction of human cytochrome P450 2D6 inhibitionRoberta G Susnow, Steven L Dixon
Journal of Chemical Information and Modeling|August 2, 2013
Kernel-based partial least squares: application to fingerprint-based QSAR with model visualizationYuling An, Woody Sherman, Steven L Dixon
Bioorganic & Medicinal Chemistry|April 17, 2012
Hole filling and library optimization: application to commercially available fragment librariesYuling An, Woody Sherman, Steven L Dixon
Journal of Chemical Information and Modeling|August 30, 2011
Rapid shape-based ligand alignment and virtual screening method based on atom/feature-pair similarities and volume overlap scoringG Madhavi Sastry, Steven L Dixon, Woody Sherman
Journal of Computer-Aided Molecular Design|November 20, 2014
Exploring conformational search protocols for ligand-based virtual screening and 3-D QSAR modelingDaniel Cappel, Steven L Dixon, Woody Sherman, et al.
Chemical Biology & Drug Design|June 21, 2006
PHASE: a novel approach to pharmacophore modeling and 3D database searchingSteven L Dixon, Alexander M Smondyrev, Shashidhar N Rao
Journal of Molecular Graphics & Modelling|June 29, 2010
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methodsJianxin Duan, Steven L Dixon, Jeffrey F Lowrie, et al.
Journal of the American Chemical Society|May 29, 2003
Quantum mechanical models correlating structure with selectivity: predicting the enantioselectivity of beta-amino alcohol catalysts in aldehyde alkylationMarisa C Kozlowski, Steven L Dixon, Manoranjan Panda, et al.
Pageof 2