A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions. - Brock A. Luty; Zelda R. Wasserman; Pieter F. W. Stouten; C. Nicholas Hodge; Martin Zacharias; James Andrew McCammon (J. Comput. Chem., 1995)

Thermodynamics and Kinetics of Ligand-Protein Binding Studied with the Weighted Histogram Analysis Method and Simulated Annealing. - Djamal Bouzida; Sandra Arthurs; Anthony B. Colson; Stephan T. Freer; Daniel K. Gehlhaar; Veda Larson; Brock A. Luty; Paul A. Rejto; Peter W. Rose; Gennady Verkhivker (Pacific Symposium on Biocomputing, 1999)

Deciphering common failures in molecular docking of ligand-protein complexes. - Gennady Verkhivker; Djamal Bouzida; Daniel K. Gehlhaar; Paul A. Rejto; Sandra Arthurs; Anthony B. Colson; Stephan T. Freer; Veda Larson; Brock A. Luty; Tami Marrone; Peter W. Rose (J. Comput. Aided Mol. Des., 2000)

The need for scientific software engineering in the pharmaceutical industry. - Brock A. Luty; Peter W. Rose (J. Comput. Aided Mol. Des., 2017)

The Pfizer Crystal Structure Database: An essential tool for structure-based design at Pfizer. - Daniel K. Gehlhaar; Brock A. Luty; Philip P. Cheung; Andy H. Litman; Robert M. Owen; Peter W. Rose (J. Comput. Chem., 2022)