Applications of the PROPHET system in correlating crystallographic structural data with biological information. - Charles M. Weeks; Vivian Cody; Stephen Pokrywiecki; Douglas C. Rohrer; William L. Duax (AFIPS National Computer Conference, 1974)

MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. - Jordi Mestres; Douglas C. Rohrer; Gerald M. Maggiora (J. Comput. Chem., 1997)

Field-Based Similarity Forcing in Energy Minimization and Molecular Matching. - James R. Blinn; Douglas C. Rohrer; Gerald M. Maggiora (Pacific Symposium on Biocomputing, 1999)

A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. - Jordi Mestres; Douglas C. Rohrer; Gerald M. Maggiora (J. Comput. Aided Mol. Des., 1999)

A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching. - Jordi Mestres; Douglas C. Rohrer; Gerald M. Maggiora (J. Comput. Aided Mol. Des., 2000)

Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations. - Romano T. Kroemer; Anna Vulpetti; Joseph J. McDonald; Douglas C. Rohrer; Jean-Yves Trosset; Fabrizio Giordanetto; Simona Cotesta; Colin McMartin; Mats Kihlén; Pieter F. W. Stouten (J. Chem. Inf. Model., 2004)