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Daniel J. Price: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Michela Taufer, Michael Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III
Study of a Highly Accurate and Fast Protein-Ligand Docking Algorithm Based on Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
IPDPS, 2004, pp:- [Conf] - Michela Taufer, Michael Crowley, Daniel J. Price, Andrew A. Chien, Charles L. Brooks III
Study of a highly accurate and fast protein-ligand docking method based on molecular dynamics. [Citation Graph (0, 0)][DBLP]
Concurrency and Computation: Practice and Experience, 2005, v:17, n:14, pp:1627-1641 [Journal] - Daniel J. Price, William L. Jorgensen
Improved convergence of binding affinities with free energy perturbation: Application to nonpeptide ligands with pp60src SH2 domain. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 2001, v:15, n:8, pp:681-695 [Journal] - Daniel J. Price, Charles L. Brooks III
Modern protein force fields behave comparably in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:11, pp:1045-1057 [Journal] - Daniel J. Price, Charles L. Brooks III
Detailed considerations for a balanced and broadly applicable force field: A study of substituted benzenes modeled with OPLS-AA. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:14, pp:1529-1541 [Journal]
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