| 2005 |
|---|
| 6 | 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) |
| 2004 |
|---|
| 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 Algorithm Based on Molecular Dynamics.
IPDPS 2004 |
| 4 | EE | Anand Natrajan,
Michael Crowley,
Nancy Wilkins-Diehr,
Marty A. Humphrey,
Anthony D. Fox,
Andrew S. Grimshaw,
Charles L. Brooks III:
Studying protein folding on the Grid: experiences using CHARMM on NPACI resources under Legion.
Concurrency and Computation: Practice and Experience 16(4): 385-397 (2004) |
| 2001 |
|---|
| 3 | EE | Anand Natrajan,
Anthony D. Fox,
Marty A. Humphrey,
Andrew S. Grimshaw,
Nancy Wilkins-Diehr,
Michael Crowley,
Charles L. Brooks III:
Studying Protein Folding on the Grid: Experiences Using CHARMM on NPACI Resources under Legion.
HPDC 2001: 14-21 |
| 1997 |
|---|
| 2 | | Thomas A. Darden,
Lee G. Pedersen,
Abdulnour Toukmaji,
Michael Crowley,
Thomas Cheatham:
Particle-Mesh Based Methods for Fast Ewald Summation in Molecular Dynamics Simulations.
PPSC 1997 |
| 1 | EE | Michael Crowley,
Thomas A. Darden,
Thomas E. Cheatham III,
David W. Deerfield II:
Adventures in Improving the Scaling and Accuracy of a Parallel Molecular Dynamics Program.
The Journal of Supercomputing 11(3): 255-278 (1997) |
