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 Estimating protein–protein interaction energies is a very challenging task for current simulation protocols. Here, absolute binding free energies are reported for the c...
h-index: Number of publications with at least h citations each.