| 2007 |
|---|
| 4 | EE | Stefano Alcaro,
F. Gasparrini,
O. Incani,
L. Caglioti,
M. Pierini,
C. Villani:
"Quasi flexible" automatic docking processing for studying stereoselective recognition mechanisms, part 2: Prediction of Delta Delta G of complexation and 1H-NMR NOE correlation.
Journal of Computational Chemistry 28(6): 1119-1128 (2007) |
| 2006 |
|---|
| 3 | EE | Francesco Ortuso,
Thierry Langer,
Stefano Alcaro:
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition.
Bioinformatics 22(12): 1449-1455 (2006) |
| 2005 |
|---|
| 2 | EE | Stefano Alcaro,
Francesco Ortuso,
Robert S. Coleman:
Molecular Modeling of DNA Cross-linking Analogues Based on the Azinomycin Scaffold.
Journal of Chemical Information and Modeling 45(3): 602-609 (2005) |
| 2000 |
|---|
| 1 | EE | Stefano Alcaro,
F. Gasparrini,
O. Incani,
S. Mecucci,
D. Misiti,
M. Pierini,
C. Villani:
A quasi-flexible automatic docking processing for studying stereoselective recognition mechanisms. Part I. Protocol validation.
Journal of Computational Chemistry 21(7): 515-530 (2000) |
