Key points are not available for this paper at this time.
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 that was constructed in the late 1970s to do Assisted Model Building with Energy Refinement, and now contains a group of programs embodying a number of powerful tools of modern computational chemistry, focused on molecular dynamics and free energy calculations of proteins, nucleic acids, and carbohydrates.
Building similarity graph...
Analyzing shared references across papers
Loading...
David A. Case
Thomas E. Cheatham
Tom Darden
Journal of Computational Chemistry
View
National Institutes of Health
Pennsylvania State University
University of California, Irvine
Building similarity graph...
Analyzing shared references across papers
Loading...
Case et al. (Fri,) studied this question.
www.synapsesocial.com/papers/69d707b4733a2b54c8aa8899 — DOI: https://doi.org/10.1002/jcc.20290
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: