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Renee L Desjarlais

Showing results (1-10 of 39) with videos related to

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Methods in Enzymology|March 5, 2011
Using computational techniques in fragment-based drug discoveryRenee L Desjarlais
Current Topics in Medicinal Chemistry|May 11, 2012
Insights from structural analysis of cFMS/inhibitor complexes: common interactions via three structurally dissimilar scaffoldsRenee L DesJarlais
Journal of Computer-Aided Molecular Design|December 21, 2016
Computational chemistry at JanssenHerman van Vlijmen, Renee L Desjarlais, Tara Mirzadegan
Medicinal Chemistry (Shariqah (United Arab Emirates))|February 3, 2007
Processing of small molecule databases for automated dockingMaxwell D Cummings, Alan C Gibbs, Renee L DesJarlais
Journal of Medicinal Chemistry|February 18, 2005
Comparison of automated docking programs as virtual screening toolsMaxwell D Cummings, Renee L DesJarlais, Alan C Gibbs, et al.
Current Pharmaceutical Design|February 23, 2005
Docking: successes and challengesVenkatraman Mohan, Alan C Gibbs, Maxwell D Cummings, et al.
Organic Letters|July 24, 2020
Tandem Suzuki Coupling/Intramolecular Oxetane Ring Opening to Form Polycyclic Ring SystemsLindsey G DeRatt, Edward C Lawson, Kiran Kumar, et al.
Journal of Medicinal Chemistry|January 9, 2020
Breaking the Glass Ceiling in Simulation and Modeling: Women in Pharmaceutical DiscoveryKelly L Damm-Ganamet, Renee L DesJarlais, Tami Marrone, et al.
European Journal of Medicinal Chemistry|December 23, 2006
Identification of novel short chain 4-substituted indoles as potent alphavbeta3 antagonist using structure-based drug designPierre Raboisson, Renee L Desjarlais, Rolanda Reed, et al.
Future Medicinal Chemistry|September 16, 2021
Development and implementation of an enterprise-wide predictive model for early absorption, distribution, metabolism and excretion propertiesKiran Kumar, Vladimir Chupakhin, Ann Vos, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Methods in Enzymology|March 5, 2011
Using computational techniques in fragment-based drug discoveryRenee L Desjarlais
Current Topics in Medicinal Chemistry|May 11, 2012
Insights from structural analysis of cFMS/inhibitor complexes: common interactions via three structurally dissimilar scaffoldsRenee L DesJarlais
Journal of Computer-Aided Molecular Design|December 21, 2016
Computational chemistry at JanssenHerman van Vlijmen, Renee L Desjarlais, Tara Mirzadegan
Medicinal Chemistry (Shariqah (United Arab Emirates))|February 3, 2007
Processing of small molecule databases for automated dockingMaxwell D Cummings, Alan C Gibbs, Renee L DesJarlais
Journal of Medicinal Chemistry|February 18, 2005
Comparison of automated docking programs as virtual screening toolsMaxwell D Cummings, Renee L DesJarlais, Alan C Gibbs, et al.
Current Pharmaceutical Design|February 23, 2005
Docking: successes and challengesVenkatraman Mohan, Alan C Gibbs, Maxwell D Cummings, et al.
Organic Letters|July 24, 2020
Tandem Suzuki Coupling/Intramolecular Oxetane Ring Opening to Form Polycyclic Ring SystemsLindsey G DeRatt, Edward C Lawson, Kiran Kumar, et al.
Journal of Medicinal Chemistry|January 9, 2020
Breaking the Glass Ceiling in Simulation and Modeling: Women in Pharmaceutical DiscoveryKelly L Damm-Ganamet, Renee L DesJarlais, Tami Marrone, et al.
European Journal of Medicinal Chemistry|December 23, 2006
Identification of novel short chain 4-substituted indoles as potent alphavbeta3 antagonist using structure-based drug designPierre Raboisson, Renee L Desjarlais, Rolanda Reed, et al.
Future Medicinal Chemistry|September 16, 2021
Development and implementation of an enterprise-wide predictive model for early absorption, distribution, metabolism and excretion propertiesKiran Kumar, Vladimir Chupakhin, Ann Vos, et al.
Pageof 4