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...
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...
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...
h-index: Number of publications with at least h citations each.