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Scott P Brown

Showing results (1-10 of 15) with videos related to

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Journal of Chemical Information and Modeling|May 24, 2007
Rapid estimation of relative protein-ligand binding affinities using a high-throughput version of MM-PBSAScott P Brown, Steven W Muchmore
Journal of Chemical Information and Modeling|May 23, 2006
High-throughput calculation of protein-ligand binding affinities: modification and adaptation of the MM-PBSA protocol to enterprise grid computingScott P Brown, Steven W Muchmore
Journal of Medicinal Chemistry|April 24, 2009
Large-scale application of high-throughput molecular mechanics with Poisson-Boltzmann surface area for routine physics-based scoring of protein-ligand complexesScott P Brown, Steven W Muchmore
Chemmedchem|August 8, 2006
Effects of conformational dynamics on predicted protein druggabilityScott P Brown, Philip J Hajduk
Drug Discovery Today. Technologies|June 26, 2017
The evolution of library design: crafting smart compound collections for phenotypic screensKerry L Spear, Scott P Brown
Drug Discovery Today|April 3, 2009
Healthy skepticism: assessing realistic model performanceScott P Brown, Steven W Muchmore, Philip J Hajduk
Journal of Chemical Information and Modeling|July 8, 2015
POSIT: Flexible Shape-Guided Docking For Pose PredictionBrian P Kelley, Scott P Brown, Gregory L Warren, et al.
Accounts of Chemical Research|July 24, 2008
Contrasting disease and nondisease protein aggregation by molecular simulationNicolas Lux Fawzi, Eng-Hui Yap, Yuka Okabe, et al.
Journal of Medicinal Chemistry|February 12, 2011
A unified, probabilistic framework for structure- and ligand-based virtual screeningSteven L Swann, Scott P Brown, Steven W Muchmore, et al.
Journal of Chemical Information and Modeling|April 18, 2008
Application of belief theory to similarity data fusion for use in analog searching and lead hoppingSteven W Muchmore, Derek A Debe, James T Metz, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|May 24, 2007
Rapid estimation of relative protein-ligand binding affinities using a high-throughput version of MM-PBSAScott P Brown, Steven W Muchmore
Journal of Chemical Information and Modeling|May 23, 2006
High-throughput calculation of protein-ligand binding affinities: modification and adaptation of the MM-PBSA protocol to enterprise grid computingScott P Brown, Steven W Muchmore
Journal of Medicinal Chemistry|April 24, 2009
Large-scale application of high-throughput molecular mechanics with Poisson-Boltzmann surface area for routine physics-based scoring of protein-ligand complexesScott P Brown, Steven W Muchmore
Chemmedchem|August 8, 2006
Effects of conformational dynamics on predicted protein druggabilityScott P Brown, Philip J Hajduk
Drug Discovery Today. Technologies|June 26, 2017
The evolution of library design: crafting smart compound collections for phenotypic screensKerry L Spear, Scott P Brown
Drug Discovery Today|April 3, 2009
Healthy skepticism: assessing realistic model performanceScott P Brown, Steven W Muchmore, Philip J Hajduk
Journal of Chemical Information and Modeling|July 8, 2015
POSIT: Flexible Shape-Guided Docking For Pose PredictionBrian P Kelley, Scott P Brown, Gregory L Warren, et al.
Accounts of Chemical Research|July 24, 2008
Contrasting disease and nondisease protein aggregation by molecular simulationNicolas Lux Fawzi, Eng-Hui Yap, Yuka Okabe, et al.
Journal of Medicinal Chemistry|February 12, 2011
A unified, probabilistic framework for structure- and ligand-based virtual screeningSteven L Swann, Scott P Brown, Steven W Muchmore, et al.
Journal of Chemical Information and Modeling|April 18, 2008
Application of belief theory to similarity data fusion for use in analog searching and lead hoppingSteven W Muchmore, Derek A Debe, James T Metz, et al.
Pageof 2