Robert B. Murphy

According to our database, Robert B. Murphy authored at least 6 papers between 1998 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

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 glide.

Matthew P. Repasky, Robert B. Murphy, Jay L. Banks, Jeremy R. Greenwood, Ivan Tubert-Brohman, Sathesh Bhat, Richard A. Friesner

J. Comput. Aided Mol. Des., 2012

2010

ConfGen: A Conformational Search Method for Efficient Generation of Bioactive Conformers.

K. Shawn Watts, Pranav Dalal, Robert B. Murphy, Woody Sherman, Richard A. Friesner, John C. Shelley

J. Chem. Inf. Model., 2010

2005

Integrated Modeling Program, Applied Chemical Theory (IMPACT).

Jay L. Banks, Hege S. Beard, Yixiang X. Cao, Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert B. Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy

J. Comput. Chem., 2005

2002

Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests.

George A. Kaminski, Harry A. Stern, Bruce J. Berne, Richard A. Friesner, Yixiang X. Cao, Robert B. Murphy, Ruhong Zhou, Thomas A. Halgren

J. Comput. Chem., 2002

2000

A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments.

Robert B. Murphy, Dean M. Philipp, Richard A. Friesner

J. Comput. Chem., 2000

1998

Parallel pseudospectral electronic structure: II. Localized Møller-Plesset calculations.

Michael D. Beachy, David Chasman, Richard A. Friesner, Robert B. Murphy

J. Comput. Chem., 1998