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) |
1999 |
2 | EE | Jean-Yves Trosset,
Harold A. Scheraga:
Flexible docking simulations: Scaled collective variable Monte Carlo minimization approach using Bezier splines, and comparison with a standard Monte Carlo algorithm.
Journal of Computational Chemistry 20(2): 244-252 (1999) |
1 | EE | Jean-Yves Trosset,
Harold A. Scheraga:
Prodock: Software package for protein modeling and docking.
Journal of Computational Chemistry 20(4): 412-427 (1999) |