Douglas C. Rohrer

According to our database, Douglas C. Rohrer authored at least 6 papers between 1974 and 2004.

Collaborative distances:

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

2004

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

2000

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

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

Field-Based Similarity Forcing in Energy Minimization and Molecular Matching.

James R. Blinn, Douglas C. Rohrer, Gerald M. Maggiora

Proceedings of the 4th Pacific Symposium on Biocomputing, 1999

1997

MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches.

Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora

J. Comput. Chem., 1997

1974

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

Proceedings of the American Federation of Information Processing Societies: 1974 National Computer Conference, 1974