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William R Pitt

Showing results (1-10 of 18) with videos related to

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BMC Bioinformatics|October 1, 2014
Polyphony: superposition independent methods for ensemble-based drug discoveryWilliam R Pitt, Rinaldo W Montalvão, Tom L Blundell
Journal of Computer-Aided Molecular Design|April 6, 2010
Annular tautomerism: experimental observations and quantum mechanics calculationsAurora J Cruz-Cabeza, Adrian Schreyer, William R Pitt
Chemical Biology & Drug Design|June 13, 2009
On the origins of enzyme inhibitor selectivity and promiscuity: a case study of protein kinase binding to staurosporineDuangrudee Tanramluk, Adrian Schreyer, William R Pitt, et al.
Journal of Medicinal Chemistry|August 7, 2019
Metabolism by Aldehyde Oxidase: Drug Design and Complementary Approaches to Challenges in Drug DiscoveryNenad Manevski, Lloyd King, William R Pitt, et al.
Bioinformatics (Oxford, England)|July 22, 2024
Melodia: A Python Library for Protein Structure AnalysisRinaldo W Montalvão, William R Pitt, Vitor B Pinheiro, et al.
Journal of Medicinal Chemistry|April 8, 2009
Heteroaromatic rings of the futureWilliam R Pitt, David M Parry, Benjamin G Perry, et al.
Journal of Molecular Biology|October 22, 2008
The thermodynamics of protein-ligand interaction and solvation: insights for ligand designTjelvar S G Olsson, Mark A Williams, William R Pitt, et al.
Proteins|March 30, 2007
Identification of novel fragment compounds targeted against the pY pocket of v-Src SH2 by computational and NMR screening and thermodynamic evaluationJonathan D Taylor, Philip J Gilbert, Mark A Williams, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 5, 2013
Structure-based virtual screening for novel ligandsWilliam R Pitt, Mark D Calmiano, Boris Kroeplien, et al.
Bioorganic & Medicinal Chemistry Letters|May 14, 2008
IRAK-4 inhibitors. Part 1: a series of amidesGeorge M Buckley, Lewis Gowers, Alicia Perez Higueruelo, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
BMC Bioinformatics|October 1, 2014
Polyphony: superposition independent methods for ensemble-based drug discoveryWilliam R Pitt, Rinaldo W Montalvão, Tom L Blundell
Journal of Computer-Aided Molecular Design|April 6, 2010
Annular tautomerism: experimental observations and quantum mechanics calculationsAurora J Cruz-Cabeza, Adrian Schreyer, William R Pitt
Chemical Biology & Drug Design|June 13, 2009
On the origins of enzyme inhibitor selectivity and promiscuity: a case study of protein kinase binding to staurosporineDuangrudee Tanramluk, Adrian Schreyer, William R Pitt, et al.
Journal of Medicinal Chemistry|August 7, 2019
Metabolism by Aldehyde Oxidase: Drug Design and Complementary Approaches to Challenges in Drug DiscoveryNenad Manevski, Lloyd King, William R Pitt, et al.
Bioinformatics (Oxford, England)|July 22, 2024
Melodia: A Python Library for Protein Structure AnalysisRinaldo W Montalvão, William R Pitt, Vitor B Pinheiro, et al.
Journal of Medicinal Chemistry|April 8, 2009
Heteroaromatic rings of the futureWilliam R Pitt, David M Parry, Benjamin G Perry, et al.
Journal of Molecular Biology|October 22, 2008
The thermodynamics of protein-ligand interaction and solvation: insights for ligand designTjelvar S G Olsson, Mark A Williams, William R Pitt, et al.
Proteins|March 30, 2007
Identification of novel fragment compounds targeted against the pY pocket of v-Src SH2 by computational and NMR screening and thermodynamic evaluationJonathan D Taylor, Philip J Gilbert, Mark A Williams, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 5, 2013
Structure-based virtual screening for novel ligandsWilliam R Pitt, Mark D Calmiano, Boris Kroeplien, et al.
Bioorganic & Medicinal Chemistry Letters|May 14, 2008
IRAK-4 inhibitors. Part 1: a series of amidesGeorge M Buckley, Lewis Gowers, Alicia Perez Higueruelo, et al.
Pageof 2