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Catherine E Peishoff

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry. B|January 23, 2015
Tribute to William L. JorgensenJiali Gao, Modesto Orozco, Catherine E Peishoff
Journal of Medicinal Chemistry|September 29, 2006
Prediction of protein-ligand interactions. Docking and scoring: successes and gapsAndrew R Leach, Brian K Shoichet, Catherine E Peishoff
Journal of Computer-Aided Molecular Design|December 26, 2016
Collaborating to improve the use of free-energy and other quantitative methods in drug discoveryBradley Sherborne, Veerabahu Shanmugasundaram, Alan C Cheng, et al.
Journal of Chemical Information and Modeling|May 7, 2016
CSAR 2014: A Benchmark Exercise Using Unpublished Data from PharmaHeather A Carlson, Richard D Smith, Kelly L Damm-Ganamet, et al.
Journal of Medicinal Chemistry|September 29, 2006
A critical assessment of docking programs and scoring functionsGregory L Warren, C Webster Andrews, Anna-Maria Capelli, et al.
Nature|May 21, 2010
Thousands of chemical starting points for antimalarial lead identificationFrancisco-Javier Gamo, Laura M Sanz, Jaume Vidal, et al.
Structure (London, England : 1993)|April 7, 2016
Outcome of the First wwPDB/CCDC/D3R Ligand Validation WorkshopPaul D Adams, Kathleen Aertgeerts, Cary Bauer, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|January 23, 2015
Tribute to William L. JorgensenJiali Gao, Modesto Orozco, Catherine E Peishoff
Journal of Medicinal Chemistry|September 29, 2006
Prediction of protein-ligand interactions. Docking and scoring: successes and gapsAndrew R Leach, Brian K Shoichet, Catherine E Peishoff
Journal of Computer-Aided Molecular Design|December 26, 2016
Collaborating to improve the use of free-energy and other quantitative methods in drug discoveryBradley Sherborne, Veerabahu Shanmugasundaram, Alan C Cheng, et al.
Journal of Chemical Information and Modeling|May 7, 2016
CSAR 2014: A Benchmark Exercise Using Unpublished Data from PharmaHeather A Carlson, Richard D Smith, Kelly L Damm-Ganamet, et al.
Journal of Medicinal Chemistry|September 29, 2006
A critical assessment of docking programs and scoring functionsGregory L Warren, C Webster Andrews, Anna-Maria Capelli, et al.
Nature|May 21, 2010
Thousands of chemical starting points for antimalarial lead identificationFrancisco-Javier Gamo, Laura M Sanz, Jaume Vidal, et al.
Structure (London, England : 1993)|April 7, 2016
Outcome of the First wwPDB/CCDC/D3R Ligand Validation WorkshopPaul D Adams, Kathleen Aertgeerts, Cary Bauer, et al.
Pageof 1