| 2005 |
|---|
| 5 | EE | 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.
Concurrency and Computation: Practice and Experience 17(14): 1627-1641 (2005) |
| 4 | EE | 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.
Journal of Computational Chemistry 26(14): 1529-1541 (2005) |
| 2004 |
|---|
| 3 | EE | 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.
IPDPS 2004 |
| 2002 |
|---|
| 2 | EE | Daniel J. Price,
Charles L. Brooks III:
Modern protein force fields behave comparably in molecular dynamics simulations.
Journal of Computational Chemistry 23(11): 1045-1057 (2002) |
| 2001 |
|---|
| 1 | EE | Daniel J. Price,
William L. Jorgensen:
Improved convergence of binding affinities with free energy perturbation: Application to nonpeptide ligands with pp60src SH2 domain.
Journal of Computer-Aided Molecular Design 15(8): 681-695 (2001) |
