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Maxwell D Cummings

Showing results (1-10 of 52) with videos related to

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Journal of Medicinal Chemistry|March 13, 2019
Structure-Based Macrocycle Design in Small-Molecule Drug Discovery and Simple Metrics To Identify Opportunities for Macrocyclization of Small-Molecule LigandsMaxwell D Cummings, Sivakumar Sekharan
Journal of Biomolecular Screening|September 1, 2006
Universal screening methods and applications of ThermoFluorMaxwell D Cummings, Michael A Farnum, Marina I Nelen
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
Drug Discovery Today. Technologies|July 2, 2014
Affinity assays for decrypting protein targets of unknown functionMatthew J Todd, Maxwell D Cummings, Marina I Nelen
Current Pharmaceutical Design|February 23, 2005
Docking: successes and challengesVenkatraman Mohan, Alan C Gibbs, Maxwell D Cummings, et al.
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.
Journal of Medicinal Chemistry|July 30, 2011
Structure-based site of metabolism prediction for cytochrome P450 2D6Samuel L C Moors, Ann M Vos, Maxwell D Cummings, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 30, 2010
Molecular mechanisms of retroviral integrase inhibition and the evolution of viral resistanceStephen Hare, Ann M Vos, Reginald F Clayton, et al.
Molecular Informatics|November 9, 2017
Protocols for the Design of Kinase-focused Compound LibrariesEdgar Jacoby, Berthold Wroblowski, Christophe Buyck, et al.
Chemical Biology & Drug Design|April 14, 2006
Substituted 1,4-benzodiazepine-2,5-diones as alpha-helix mimetic antagonists of the HDM2-p53 protein-protein interactionMaxwell D Cummings, Carsten Schubert, Daniel J Parks, et al.
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Journal of Medicinal Chemistry|March 13, 2019
Structure-Based Macrocycle Design in Small-Molecule Drug Discovery and Simple Metrics To Identify Opportunities for Macrocyclization of Small-Molecule LigandsMaxwell D Cummings, Sivakumar Sekharan
Journal of Biomolecular Screening|September 1, 2006
Universal screening methods and applications of ThermoFluorMaxwell D Cummings, Michael A Farnum, Marina I Nelen
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
Drug Discovery Today. Technologies|July 2, 2014
Affinity assays for decrypting protein targets of unknown functionMatthew J Todd, Maxwell D Cummings, Marina I Nelen
Current Pharmaceutical Design|February 23, 2005
Docking: successes and challengesVenkatraman Mohan, Alan C Gibbs, Maxwell D Cummings, et al.
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.
Journal of Medicinal Chemistry|July 30, 2011
Structure-based site of metabolism prediction for cytochrome P450 2D6Samuel L C Moors, Ann M Vos, Maxwell D Cummings, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 30, 2010
Molecular mechanisms of retroviral integrase inhibition and the evolution of viral resistanceStephen Hare, Ann M Vos, Reginald F Clayton, et al.
Molecular Informatics|November 9, 2017
Protocols for the Design of Kinase-focused Compound LibrariesEdgar Jacoby, Berthold Wroblowski, Christophe Buyck, et al.
Chemical Biology & Drug Design|April 14, 2006
Substituted 1,4-benzodiazepine-2,5-diones as alpha-helix mimetic antagonists of the HDM2-p53 protein-protein interactionMaxwell D Cummings, Carsten Schubert, Daniel J Parks, et al.
Pageof 6