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The Amber biomolecular simulation programs

David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods. The Amber biomolecular simulation programs. Journal of Computational Chemistry, 26(16):1668-1688, 2005. [doi]

Authors

David A. Case

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Thomas E. Cheatham III

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Tom Darden

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Holger Gohlke

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Ray Luo

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Kenneth M. Merz Jr.

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Alexey Onufriev

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Carlos Simmerling

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Bing Wang

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Robert J. Woods

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