Douglas C. Rohrer

Publication Activity (10 Years)

Years Active: 1974-2004
Publications (10 Years): 0

Publications

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
Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations. J. Chem. Inf. Model. 44 (3) (2004)
Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
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. J. Comput. Aided Mol. Des. 14 (1) (2000)
Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. J. Comput. Aided Mol. Des. 13 (1) (1999)
James R. Blinn, Douglas C. Rohrer, Gerald M. Maggiora
Field-Based Similarity Forcing in Energy Minimization and Molecular Matching. Pacific Symposium on Biocomputing (1999)
Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora
MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. J. Comput. Chem. 18 (7) (1997)
Charles M. Weeks, Vivian Cody, Stephen Pokrywiecki, Douglas C. Rohrer, William L. Duax
Applications of the PROPHET system in correlating crystallographic structural data with biological information. AFIPS National Computer Conference (1974)