Search the dblp DataBase
Douglas C. Rohrer :
[Publications ]
[Author Rank by year ]
[Co-authors ]
[Prefers ]
[Cites ]
[Cited by ]
Publications of Author
James R. Blinn , Douglas C. Rohrer , Gerald M. Maggiora Field-Based Similarity Forcing in Energy Minimization and Molecular Matching. [Citation Graph (0, 0)][DBLP ] Pacific Symposium on Biocomputing, 1999, pp:415-425 [Conf ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2000, v:14, n:1, pp:39-51 [Journal ] Jordi Mestres , Douglas C. Rohrer , Gerald M. Maggiora A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:79-93 [Journal ] Jordi Mestres , Douglas C. Rohrer , Gerald M. Maggiora MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1997, v:18, n:7, pp:934-954 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:871-881 [Journal ] Applications of the PROPHET system in correlating crystallographic structural data with biological information. [Citation Graph (, )][DBLP ] Search in 0.001secs, Finished in 0.002secs