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Jean-Yves Trosset :
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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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1999, v:20, n:2, pp:244-252 [Journal ] Jean-Yves Trosset , Harold A. Scheraga Prodock: Software package for protein modeling and docking. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1999, v:20, n:4, pp:412-427 [Journal ] 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. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:882-893 [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 ] Search in 0.001secs, Finished in 0.001secs