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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 computing
Scott 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 complexes
Scott P Brown, Steven W Muchmore
Journal of Computer-Aided Molecular Design
|
December 27, 2011
Frozen out: molecular modeling in the age of cryocrystallography
Yvonne C Martin, Steven W Muchmore
Current Opinion in Drug Discovery & Development
|
September 4, 2003
Crystallography, NMR and virtual screening: integrated tools for drug discovery
Steven W Muchmore, Philip J Hajduk
Journal of Chemical Information and Modeling
|
May 24, 2007
Rapid estimation of relative protein-ligand binding affinities using a high-throughput version of MM-PBSA
Scott P Brown, Steven W Muchmore
Chemical Biology & Drug Design
|
February 24, 2006
The use of three-dimensional shape and electrostatic similarity searching in the identification of a melanin-concentrating hormone receptor 1 antagonist
Steven W Muchmore, Andrew J Souers, Irini Akritopoulou-Zanze
Drug Discovery Today
|
April 3, 2009
Healthy skepticism: assessing realistic model performance
Scott P Brown, Steven W Muchmore, Philip J Hajduk
Journal of Chemical Information and Modeling
|
July 8, 2015
POSIT: Flexible Shape-Guided Docking For Pose Prediction
Brian P Kelley, Scott P Brown, Gregory L Warren, et al.
Journal of Medicinal Chemistry
|
March 25, 2010
Cheminformatic tools for medicinal chemists
Steven W Muchmore, Jeremy J Edmunds, Kent D Stewart, et al.
Journal of Medicinal Chemistry
|
February 12, 2011
A unified, probabilistic framework for structure- and ligand-based virtual screening
Steven L Swann, Scott P Brown, Steven W Muchmore, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
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 computing
Scott 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 complexes
Scott P Brown, Steven W Muchmore
Journal of Computer-Aided Molecular Design
|
December 27, 2011
Frozen out: molecular modeling in the age of cryocrystallography
Yvonne C Martin, Steven W Muchmore
Current Opinion in Drug Discovery & Development
|
September 4, 2003
Crystallography, NMR and virtual screening: integrated tools for drug discovery
Steven W Muchmore, Philip J Hajduk
Journal of Chemical Information and Modeling
|
May 24, 2007
Rapid estimation of relative protein-ligand binding affinities using a high-throughput version of MM-PBSA
Scott P Brown, Steven W Muchmore
Chemical Biology & Drug Design
|
February 24, 2006
The use of three-dimensional shape and electrostatic similarity searching in the identification of a melanin-concentrating hormone receptor 1 antagonist
Steven W Muchmore, Andrew J Souers, Irini Akritopoulou-Zanze
Drug Discovery Today
|
April 3, 2009
Healthy skepticism: assessing realistic model performance
Scott P Brown, Steven W Muchmore, Philip J Hajduk
Journal of Chemical Information and Modeling
|
July 8, 2015
POSIT: Flexible Shape-Guided Docking For Pose Prediction
Brian P Kelley, Scott P Brown, Gregory L Warren, et al.
Journal of Medicinal Chemistry
|
March 25, 2010
Cheminformatic tools for medicinal chemists
Steven W Muchmore, Jeremy J Edmunds, Kent D Stewart, et al.
Journal of Medicinal Chemistry
|
February 12, 2011
A unified, probabilistic framework for structure- and ligand-based virtual screening
Steven L Swann, Scott P Brown, Steven W Muchmore, et al.
Page
of 2