The Amber biomolecular simulation programs
Abstract We describe the development, current features, and some directions for future development of the Amber package of computer programs. This package evolved from a program...
Publications
2 shownA point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations
Abstract Molecular mechanics models have been applied extensively to study the dynamics of proteins and nucleic acids. Here we report the development of a third‐generation point...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 13,650
- Institution
- University of California, Irvine
External Links
Identifiers
- ORCID
- 0000-0002-6346-8271
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.