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Chris L Waller

Showing results (1-10 of 12) with videos related to

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Journal of Chemical Information and Computer Sciences|March 23, 2004
A comparative QSAR study using CoMFA, HQSAR, and FRED/SKEYS paradigms for estrogen receptor binding affinities of structurally diverse compoundsChris L Waller
Molecular Diversity|January 29, 2003
Recent advances in molecular diversityChris L Waller
Journal of Computer-Aided Molecular Design|December 20, 2002
Recent advances in molecular diversityChris L Waller
Drug Discovery Today|August 21, 2007
Strategies to support drug discovery through integration of systems and dataChris L Waller, Ajay Shah, Matthias Nolte
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Prediction of drug-like molecular properties: modeling cytochrome p450 interactionsMehran Jalaie, Rieko Arimoto, Eric Gifford, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 25, 2015
Fragment library design: using cheminformatics and expert chemists to fill gaps in existing fragment librariesPeter S Kutchukian, Sung-Sau So, Christian Fischer, et al.
Pharmaceutical Research|August 5, 2010
Chemical space: missing pieces in cheminformaticsSean Ekins, Rishi R Gupta, Eric Gifford, et al.
Drug Discovery Today|October 27, 2012
Four disruptive strategies for removing drug discovery bottlenecksSean Ekins, Chris L Waller, Mary P Bradley, et al.
The AAPS Journal|August 4, 2017
Data to Decisions: Creating a Culture of Model-Driven Drug DiscoveryFrank K Brown, Farida Kopti, Charlie Zhenyu Chang, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|August 10, 2010
Using open source computational tools for predicting human metabolic stability and additional absorption, distribution, metabolism, excretion, and toxicity propertiesRishi R Gupta, Eric M Gifford, Ted Liston, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Computer Sciences|March 23, 2004
A comparative QSAR study using CoMFA, HQSAR, and FRED/SKEYS paradigms for estrogen receptor binding affinities of structurally diverse compoundsChris L Waller
Molecular Diversity|January 29, 2003
Recent advances in molecular diversityChris L Waller
Journal of Computer-Aided Molecular Design|December 20, 2002
Recent advances in molecular diversityChris L Waller
Drug Discovery Today|August 21, 2007
Strategies to support drug discovery through integration of systems and dataChris L Waller, Ajay Shah, Matthias Nolte
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Prediction of drug-like molecular properties: modeling cytochrome p450 interactionsMehran Jalaie, Rieko Arimoto, Eric Gifford, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 25, 2015
Fragment library design: using cheminformatics and expert chemists to fill gaps in existing fragment librariesPeter S Kutchukian, Sung-Sau So, Christian Fischer, et al.
Pharmaceutical Research|August 5, 2010
Chemical space: missing pieces in cheminformaticsSean Ekins, Rishi R Gupta, Eric Gifford, et al.
Drug Discovery Today|October 27, 2012
Four disruptive strategies for removing drug discovery bottlenecksSean Ekins, Chris L Waller, Mary P Bradley, et al.
The AAPS Journal|August 4, 2017
Data to Decisions: Creating a Culture of Model-Driven Drug DiscoveryFrank K Brown, Farida Kopti, Charlie Zhenyu Chang, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|August 10, 2010
Using open source computational tools for predicting human metabolic stability and additional absorption, distribution, metabolism, excretion, and toxicity propertiesRishi R Gupta, Eric M Gifford, Ted Liston, et al.
Pageof 2