CHARMM: The biomolecular simulation program
CHARMM: The biomolecular simulation program is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell, Lennart Nilsson, Robert J. Petrella, Benoı̂t Roux; Journal / source: Journal of Computational Chemistry; Year: 2009.
| Authors | Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell, Lennart Nilsson, Robert J. Petrella, Benoı̂t Roux |
|---|---|
| Journal / source | Journal of Computational Chemistry |
| Year | 2009 |
| Field | Protein Structure and Dynamics |
| Times cited | 9120 |
| Type | review |
| DOI / link | https://doi.org/10.1002/jcc.21287 |