Computational Biochemistry and Biophysics
Computational methods: atomistic models and force fields dynamics methods conformational analysis treatment of long-range forces and potential internal co-ordinate simulation me...
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
- 14,770
- Institution
- Cornell University
External Links
Identifiers
- ORCID
- 0000-0002-5744-197X
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.