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Robert B Murphy

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

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Journal of Chemical Theory and Computation|December 8, 2015
Pseudospectral Local Second-Order Møller-Plesset Methods for Computation of Hydrogen Bonding Energies of Molecular PairsGeorge A Kaminski, Jon R Maple, Robert B Murphy, et al.
Journal of Chemical Information and Modeling|April 9, 2010
ConfGen: a conformational search method for efficient generation of bioactive conformersK Shawn Watts, Pranav Dalal, Robert B Murphy, et al.
Journal of Chemical Theory and Computation|December 3, 2025
Glide WS: Methodology and Initial Assessment of Performance for Docking Accuracy and Virtual ScreeningRichard A Friesner, Robert B Murphy, Yuqi Zhang, et al.
Journal of Computer-Aided Molecular Design|May 12, 2012
Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glideMatthew P Repasky, Robert B Murphy, Jay L Banks, et al.
Journal of Medicinal Chemistry|March 19, 2004
Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screeningThomas A Halgren, Robert B Murphy, Richard A Friesner, et al.
Journal of Computational Chemistry|October 24, 2002
Development of a polarizable force field for proteins via ab initio quantum chemistry: first generation model and gas phase testsGeorge A Kaminski, Harry A Stern, B J Berne, et al.
Journal of Medicinal Chemistry|October 13, 2006
Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexesRichard A Friesner, Robert B Murphy, Matthew P Repasky, et al.
Journal of Medicinal Chemistry|April 8, 2016
WScore: A Flexible and Accurate Treatment of Explicit Water Molecules in Ligand-Receptor DockingRobert B Murphy, Matthew P Repasky, Jeremy R Greenwood, et al.
Journal of Medicinal Chemistry|March 19, 2004
Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracyRichard A Friesner, Jay L Banks, Robert B Murphy, et al.
Journal of Chemical Theory and Computation|March 29, 2021
Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein-Ligand BindingEdward B Miller, Robert B Murphy, Daniel Sindhikara, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 8, 2015
Pseudospectral Local Second-Order Møller-Plesset Methods for Computation of Hydrogen Bonding Energies of Molecular PairsGeorge A Kaminski, Jon R Maple, Robert B Murphy, et al.
Journal of Chemical Information and Modeling|April 9, 2010
ConfGen: a conformational search method for efficient generation of bioactive conformersK Shawn Watts, Pranav Dalal, Robert B Murphy, et al.
Journal of Chemical Theory and Computation|December 3, 2025
Glide WS: Methodology and Initial Assessment of Performance for Docking Accuracy and Virtual ScreeningRichard A Friesner, Robert B Murphy, Yuqi Zhang, et al.
Journal of Computer-Aided Molecular Design|May 12, 2012
Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glideMatthew P Repasky, Robert B Murphy, Jay L Banks, et al.
Journal of Medicinal Chemistry|March 19, 2004
Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screeningThomas A Halgren, Robert B Murphy, Richard A Friesner, et al.
Journal of Computational Chemistry|October 24, 2002
Development of a polarizable force field for proteins via ab initio quantum chemistry: first generation model and gas phase testsGeorge A Kaminski, Harry A Stern, B J Berne, et al.
Journal of Medicinal Chemistry|October 13, 2006
Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexesRichard A Friesner, Robert B Murphy, Matthew P Repasky, et al.
Journal of Medicinal Chemistry|April 8, 2016
WScore: A Flexible and Accurate Treatment of Explicit Water Molecules in Ligand-Receptor DockingRobert B Murphy, Matthew P Repasky, Jeremy R Greenwood, et al.
Journal of Medicinal Chemistry|March 19, 2004
Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracyRichard A Friesner, Jay L Banks, Robert B Murphy, et al.
Journal of Chemical Theory and Computation|March 29, 2021
Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein-Ligand BindingEdward B Miller, Robert B Murphy, Daniel Sindhikara, et al.
Pageof 1