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Pieter F. W. Stouten:
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Publications of Author
- Chris Sander, Reinhard Schneider, Pieter F. W. Stouten
The Human Genome and High Performance Computing in Molecular Biology. [Citation Graph (0, 0)][DBLP] Supercomputer, 1992, pp:32-48 [Conf]
- G. Patrick Brady Jr., Pieter F. W. Stouten
Fast prediction and visualization of protein binding pockets with PASS. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:383-401 [Journal]
- Lu Wang, Yong Duan, Pieter F. W. Stouten, George V. De Lucca, Ronald M. Klabe, Peter A. Kollman
Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2001, v:15, n:2, pp:145-156 [Journal]
- Brock A. Luty, Zelda R. Wasserman, Pieter F. W. Stouten, C. Nicholas Hodge, Martin Zacharias, James Andrew McCammon
A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1995, v:16, n:4, pp:454-464 [Journal]
- Cornel Catana, Hua Gao, Christian Orrenius, Pieter F. W. Stouten
Linear and Nonlinear Methods in Modeling the Aqueous Solubility of Organic Compounds. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Modeling, 2005, v:45, n:1, pp:170-176 [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]
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