B - 5 AMBER - Molecular Dynamics Collaborators
نویسندگان
چکیده
AMBER (Assisted Model Building through Energy Refinement) is a molecular dynamics package that is widely used to simulate the motion of large biological molecules such as proteins and DNA. The version of AMBER investigated here is 4.1, the latest in a series jointly developed over many years by the research groups of Peter Kollman at the University of California, San Francisco, and David Case of The Scripps Research Institute [1].
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