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Martha S Head

Showing results (1-10 of 22) with videos related to

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Protein Science : a Publication of the Protein Society|June 26, 2009
Blind docking of pharmaceutically relevant compounds using RosettaLigandIan W Davis, Kaushik Raha, Martha S Head, et al.
Journal of Computer-Aided Molecular Design|December 16, 2011
Computer-aided molecular design under the SWOTlightDarren V S Green, Andrew R Leach, Martha S Head
Journal of Chemical Information and Modeling|November 8, 2007
Validation studies of the site-directed docking program LibDockShashidhar N Rao, Martha S Head, Amit Kulkarni, et al.
Protein Science : a Publication of the Protein Society|October 30, 2007
Crystal structure of the kinase domain of serum and glucocorticoid-regulated kinase 1 in complex with AMP PNPBaoguang Zhao, Ruth Lehr, Angela M Smallwood, et al.
Journal of Medicinal Chemistry|December 28, 2002
First X-ray cocrystal structure of a bacterial FabH condensing enzyme and a small molecule inhibitor achieved using rational design and homology modelingRobert A Daines, Israil Pendrak, Kelvin Sham, et al.
Scientific Reports|July 16, 2022
Hepatitis C virus NS3/4A inhibitors and other drug-like compounds as covalent binders of SARS-CoV-2 main proteaseBabak Andi, Desigan Kumaran, Dale F Kreitler, 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.
Antimicrobial Agents and Chemotherapy|October 18, 2002
Defining and combating the mechanisms of triclosan resistance in clinical isolates of Staphylococcus aureusFrank Fan, Kang Yan, Nicola G Wallis, et al.
Journal of Medicinal Chemistry|October 27, 2021
Structural, Electronic, and Electrostatic Determinants for Inhibitor Binding to Subsites S1 and S2 in SARS-CoV-2 Main ProteaseDaniel W Kneller, Hui Li, Stephanie Galanie, et al.
Journal of Computer-Aided Molecular Design|February 28, 2014
Structure-guided optimization of small molecule c-Abl activatorsXuan Hong, Ping Cao, Yoshiaki Washio, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Protein Science : a Publication of the Protein Society|June 26, 2009
Blind docking of pharmaceutically relevant compounds using RosettaLigandIan W Davis, Kaushik Raha, Martha S Head, et al.
Journal of Computer-Aided Molecular Design|December 16, 2011
Computer-aided molecular design under the SWOTlightDarren V S Green, Andrew R Leach, Martha S Head
Journal of Chemical Information and Modeling|November 8, 2007
Validation studies of the site-directed docking program LibDockShashidhar N Rao, Martha S Head, Amit Kulkarni, et al.
Protein Science : a Publication of the Protein Society|October 30, 2007
Crystal structure of the kinase domain of serum and glucocorticoid-regulated kinase 1 in complex with AMP PNPBaoguang Zhao, Ruth Lehr, Angela M Smallwood, et al.
Journal of Medicinal Chemistry|December 28, 2002
First X-ray cocrystal structure of a bacterial FabH condensing enzyme and a small molecule inhibitor achieved using rational design and homology modelingRobert A Daines, Israil Pendrak, Kelvin Sham, et al.
Scientific Reports|July 16, 2022
Hepatitis C virus NS3/4A inhibitors and other drug-like compounds as covalent binders of SARS-CoV-2 main proteaseBabak Andi, Desigan Kumaran, Dale F Kreitler, 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.
Antimicrobial Agents and Chemotherapy|October 18, 2002
Defining and combating the mechanisms of triclosan resistance in clinical isolates of Staphylococcus aureusFrank Fan, Kang Yan, Nicola G Wallis, et al.
Journal of Medicinal Chemistry|October 27, 2021
Structural, Electronic, and Electrostatic Determinants for Inhibitor Binding to Subsites S1 and S2 in SARS-CoV-2 Main ProteaseDaniel W Kneller, Hui Li, Stephanie Galanie, et al.
Journal of Computer-Aided Molecular Design|February 28, 2014
Structure-guided optimization of small molecule c-Abl activatorsXuan Hong, Ping Cao, Yoshiaki Washio, et al.
Pageof 3