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M Katharine Holloway

Showing results (1-10 of 45) with videos related to

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ACS Medicinal Chemistry Letters|June 6, 2014
Thermodynamics of ligand binding and efficiencyCharles H Reynolds, M Katharine Holloway
Journal of Chemical Information and Modeling|April 7, 2018
Computational Chemistry: A Rising Tide of WomenM Katharine Holloway, Georgia B McGaughey
Expert Opinion on Drug Discovery|March 15, 2013
Structure-guided design of β-secretase (BACE-1) inhibitorsGeorgia B McGaughey, M Katharine Holloway
Journal of Chemical Information and Modeling|May 14, 2020
Prediction of the Favorable Hydration Sites in a Protein Binding Pocket and Its Application to Scoring Function FormulationYan Li, Yingduo Gao, M Katharine Holloway, et al.
Journal of Molecular Graphics & Modelling|December 5, 2002
A simple method for visualizing the differences between related receptor sitesRobert P Sheridan, M Katharine Holloway, Georgia McGaughey, et al.
Journal of Molecular Graphics & Modelling|November 5, 2002
A simple method for visualizing the differences between related receptor sitesRobert P Sheridan, M Katharine Holloway, Georgia McGaughey, et al.
Journal of Computer-Aided Molecular Design|November 24, 2016
The evolution of drug design at Merck Research LaboratoriesFrank K Brown, Edward C Sherer, Scott A Johnson, et al.
Journal of Chemical Information and Modeling|October 28, 2010
Drug-like density: a method of quantifying the "bindability" of a protein target based on a very large set of pockets and drug-like ligands from the Protein Data BankRobert P Sheridan, Vladimir N Maiorov, M Katharine Holloway, et al.
Journal of Biomolecular Screening|February 22, 2015
High-Throughput Screen of GluK1 Receptor Identifies Selective Inhibitors with a Variety of Kinetic Profiles Using Fluorescence and Electrophysiology AssaysKelli Solly, Rebecca Klein, Michael Rudd, et al.
Journal of Chemical Theory and Computation|January 3, 2017
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMXJoseph A Morrone, Alberto Perez, Qiaolin Deng, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
ACS Medicinal Chemistry Letters|June 6, 2014
Thermodynamics of ligand binding and efficiencyCharles H Reynolds, M Katharine Holloway
Journal of Chemical Information and Modeling|April 7, 2018
Computational Chemistry: A Rising Tide of WomenM Katharine Holloway, Georgia B McGaughey
Expert Opinion on Drug Discovery|March 15, 2013
Structure-guided design of β-secretase (BACE-1) inhibitorsGeorgia B McGaughey, M Katharine Holloway
Journal of Chemical Information and Modeling|May 14, 2020
Prediction of the Favorable Hydration Sites in a Protein Binding Pocket and Its Application to Scoring Function FormulationYan Li, Yingduo Gao, M Katharine Holloway, et al.
Journal of Molecular Graphics & Modelling|December 5, 2002
A simple method for visualizing the differences between related receptor sitesRobert P Sheridan, M Katharine Holloway, Georgia McGaughey, et al.
Journal of Molecular Graphics & Modelling|November 5, 2002
A simple method for visualizing the differences between related receptor sitesRobert P Sheridan, M Katharine Holloway, Georgia McGaughey, et al.
Journal of Computer-Aided Molecular Design|November 24, 2016
The evolution of drug design at Merck Research LaboratoriesFrank K Brown, Edward C Sherer, Scott A Johnson, et al.
Journal of Chemical Information and Modeling|October 28, 2010
Drug-like density: a method of quantifying the "bindability" of a protein target based on a very large set of pockets and drug-like ligands from the Protein Data BankRobert P Sheridan, Vladimir N Maiorov, M Katharine Holloway, et al.
Journal of Biomolecular Screening|February 22, 2015
High-Throughput Screen of GluK1 Receptor Identifies Selective Inhibitors with a Variety of Kinetic Profiles Using Fluorescence and Electrophysiology AssaysKelli Solly, Rebecca Klein, Michael Rudd, et al.
Journal of Chemical Theory and Computation|January 3, 2017
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMXJoseph A Morrone, Alberto Perez, Qiaolin Deng, et al.
Pageof 5