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|a eng
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|a Case, David A
|e verfasserin
|4 aut
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|a The Amber biomolecular simulation programs
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|c 2005
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|a Text
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|a Date Completed 02.12.2005
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|a Date Revised 12.03.2024
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|a published: Print
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|a Citation Status MEDLINE
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|a (c) 2005 Wiley Periodicals, Inc.
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|a 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
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|a Journal Article
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|a Research Support, N.I.H., Extramural
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|a Research Support, U.S. Gov't, P.H.S.
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|a Carbohydrates
|2 NLM
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|a Nucleic Acids
|2 NLM
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|a Proteins
|2 NLM
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|a Cheatham, Thomas E
|c 3rd
|e verfasserin
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| 700 |
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|a Darden, Tom
|e verfasserin
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|a Gohlke, Holger
|e verfasserin
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|a Luo, Ray
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|a Merz, Kenneth M
|c Jr
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|a Onufriev, Alexey
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|a Simmerling, Carlos
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|a Wang, Bing
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|a Woods, Robert J
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 26(2005), 16 vom: 01. Dez., Seite 1668-88
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|x 1096-987X
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