The Amber biomolecular simulation programs

David A. Case, Thomas E. Cheatham, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz, Alexey V. Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods

Journal of Computational Chemistry, 2005

Scripps Research Institute, University of Utah, National Institutes of Health, National Institute of Environmental Health Sciences, Goethe University Frankfurt, University of California, Irvine, Pennsylvania State University, Virgin Care, Stony Brook University, University of Georgia

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Abstract

This research paper explore the methodology and findings associated with Journal of Computational Chemistry. The study delves into the core aspects of the research field, providing significant data and citation impact. (Full abstract processing is available via the OpenAlex API).

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The Amber biomolecular simulation programs

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