| 2004 |
|---|
| 5 | EE | 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.
Journal of Chemical Information and Modeling 44(3): 871-881 (2004) |
| 2000 |
|---|
| 4 | EE | 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.
Journal of Computer-Aided Molecular Design 14(1): 39-51 (2000) |
| 1999 |
|---|
| 3 | EE | James R. Blinn,
Douglas C. Rohrer,
Gerald M. Maggiora:
Field-Based Similarity Forcing in Energy Minimization and Molecular Matching.
Pacific Symposium on Biocomputing 1999: 415-425 |
| 2 | EE | Jordi Mestres,
Douglas C. Rohrer,
Gerald M. Maggiora:
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors.
Journal of Computer-Aided Molecular Design 13(1): 79-93 (1999) |
| 1997 |
|---|
| 1 | EE | Jordi Mestres,
Douglas C. Rohrer,
Gerald M. Maggiora:
MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches.
Journal of Computational Chemistry 18(7): 934-954 (1997) |
