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
5 shownGLYCAM06: A generalizable biomolecular force field. Carbohydrates
Abstract A new derivation of the GLYCAM06 force field, which removes its previous specificity for carbohydrates, and its dependency on the AMBER force field and parameters, is p...
Molecular Mechanical and Molecular Dynamic Simulations of Glycoproteins and Oligosaccharides. 1. GLYCAM_93 Parameter Development
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular Mechanical and Molecular Dynamic Simulations of Glycoproteins and Oligosaccharides. 1. GLYCAM_93 Parameter DevelopmentRober...
Solvated ensemble averaging in the calculation of partial atomic charges
Abstract In the calculation of partial atomic charges, for use in molecular mechanics or dynamics simulations, it is common practice to select only a single conformation for the...
Frequent Co-Authors
Researcher Info
- h-index
- 5
- Publications
- 5
- Citations
- 12,166
- Institution
- University of Georgia
External Links
Identifiers
- ORCID
- 0000-0002-2400-6293
Impact Metrics
h-index
5
h-index: Number of publications with at least h citations each.