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Gordon M Crippen

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

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Journal of Molecular Graphics & Modelling|December 5, 2002
Three-dimensional molecular descriptors and a novel QSAR methodScott A Wildman, Gordon M Crippen
Journal of Chemical Information and Computer Sciences|March 26, 2003
Validation of DAPPER for 3D QSAR: conformational search and chirality metricScott A Wildman, Gordon M Crippen
Journal of Chemical Information and Modeling|August 26, 2009
Predicting pKaAdam C Lee, Gordon M Crippen
Molecular Pharmaceutics|July 21, 2005
Structure and specificity of a human valacyclovir activating enzyme: a homology model of BPHLInsook Kim, Gordon M Crippen, Gordon L Amidon
Journal of Chemical Information and Modeling|October 2, 2008
pKa prediction of monoprotic small molecules the SMARTS wayAdam C Lee, Jing-Yu Yu, Gordon M Crippen
Journal of Chemical Information and Modeling|July 1, 2008
Data mining the NCI60 to predict generalized cytotoxicityAdam C Lee, Kerby Shedden, Gustavo R Rosania, et al.
Journal of Biomolecular NMR|December 13, 2005
CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithmJianyong Wang, Tianzhi Wang, Erik R P Zuiderweg, et al.
Journal of Biomolecular NMR|March 17, 2010
SAGA: rapid automatic mainchain NMR assignment for large proteinsGordon M Crippen, Aikaterini Rousaki, Matthew Revington, et al.
Molecular Pharmaceutics|October 8, 2013
Purely in silico BCS classification: science based quality standards for the world's drugsArik Dahan, Omri Wolk, Young Hoon Kim, et al.
Journal of Chemical Information and Modeling|October 6, 2007
Chemical data mining of the NCI human tumor cell line databaseHuijun Wang, Jonathan Klinginsmith, Xiao Dong, et al.
Pageof 2

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

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 20 results.
Journal of Molecular Graphics & Modelling|December 5, 2002
Three-dimensional molecular descriptors and a novel QSAR methodScott A Wildman, Gordon M Crippen
Journal of Chemical Information and Computer Sciences|March 26, 2003
Validation of DAPPER for 3D QSAR: conformational search and chirality metricScott A Wildman, Gordon M Crippen
Journal of Chemical Information and Modeling|August 26, 2009
Predicting pKaAdam C Lee, Gordon M Crippen
Molecular Pharmaceutics|July 21, 2005
Structure and specificity of a human valacyclovir activating enzyme: a homology model of BPHLInsook Kim, Gordon M Crippen, Gordon L Amidon
Journal of Chemical Information and Modeling|October 2, 2008
pKa prediction of monoprotic small molecules the SMARTS wayAdam C Lee, Jing-Yu Yu, Gordon M Crippen
Journal of Chemical Information and Modeling|July 1, 2008
Data mining the NCI60 to predict generalized cytotoxicityAdam C Lee, Kerby Shedden, Gustavo R Rosania, et al.
Journal of Biomolecular NMR|December 13, 2005
CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithmJianyong Wang, Tianzhi Wang, Erik R P Zuiderweg, et al.
Journal of Biomolecular NMR|March 17, 2010
SAGA: rapid automatic mainchain NMR assignment for large proteinsGordon M Crippen, Aikaterini Rousaki, Matthew Revington, et al.
Molecular Pharmaceutics|October 8, 2013
Purely in silico BCS classification: science based quality standards for the world's drugsArik Dahan, Omri Wolk, Young Hoon Kim, et al.
Journal of Chemical Information and Modeling|October 6, 2007
Chemical data mining of the NCI human tumor cell line databaseHuijun Wang, Jonathan Klinginsmith, Xiao Dong, et al.
Pageof 2