CHARMM: The biomolecular simulation program
Abstract CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecular simulation program. It has been developed over the last three decades ...
Publications
2 shownAll-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
New protein parameters are reported for the all-atom empirical energy function in the CHARMM program. The parameter evaluation was based on a self-consistent approach designed t...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 23,018
- Institution
- National Heart Lung and Blood Institute
External Links
Identifiers
- ORCID
- 0000-0003-2358-1349
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.