| 2006 |
|---|
| 5 | EE | Hongming Chen,
Paul D. Lyne,
Fabrizio Giordanetto,
Timothy Lovell,
Jin Li:
On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors.
Journal of Chemical Information and Modeling 46(1): 401-415 (2006) |
| 2004 |
|---|
| 4 | 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) |
| 3 | EE | Fabrizio Giordanetto,
Simona Cotesta,
Cornel Catana,
Jean-Yves Trosset,
Anna Vulpetti,
Pieter F. W. Stouten,
Romano T. Kroemer:
Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms.
Journal of Chemical Information and Modeling 44(3): 882-893 (2004) |
| 2003 |
|---|
| 2 | EE | Fabrizio Giordanetto,
Paola Fossa,
Giulia Menozzi,
Silvia Schenone,
Francesco Bondavalli,
Angelo Ranise,
Luisa Mosti:
Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study.
Journal of Computer-Aided Molecular Design 17(1): 39-51 (2003) |
| 1 | EE | Fabrizio Giordanetto,
Paola Fossa,
Giulia Menozzi,
Luisa Mosti:
In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues.
Journal of Computer-Aided Molecular Design 17(1): 53-64 (2003) |
