Computer simulation of biological interactions and reactivity. - John J. Wendoloski; Zelda R. Wasserman; F. R. Salemme (J. Comput. Aided Mol. Des., 1988)

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)