The Amber biomolecular simulation programs

Journal of Computational Chemistry

Volumn 26, Issue 16, 2005, Pages 1668-1688

  Case, David A ^a   Cheatham III, Thomas E ^b   Darden, Tom ^c   Gohlke, Holger ^d   Luo, Ray ^e   Merz Jr , Kenneth M ^f   Onufriev, Alexey ^g   Simmerling, Carlos ^h   Wang, Bing ^a   Woods, Robert J ⁱ  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b UNIVERSITY OF UTAH   (United States)

^c NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES   (United States)

^d GOETHE UNIVERSITY   (Germany)

^e UNIVERSITY OF CALIFORNIA   (United States)

^f PENNSYLVANIA STATE UNIVERSITY   (United States)

^g VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^h STONY BROOK UNIVERSITY   (United States)

ⁱ UNIVERSITY OF GEORGIA   (United States)

Author keywords

Amber; Biomolecular simulation programs

Indexed keywords

BIOMOLECULAR SIMULATION PROGRAMS; COMPUTATIONAL CHEMISTRY; COMPUTER PROGRAMS; POWERFUL TOOLS;

CARBOHYDRATES; COMPUTATION THEORY; COMPUTER PROGRAMMING; MOLECULAR DYNAMICS; NUCLEIC ACIDS; PROTEINS;

MOLECULAR BIOLOGY;

CARBOHYDRATE; NUCLEIC ACID; PROTEIN;

ALGORITHM; BIOLOGICAL MODEL; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; REVIEW; THERMODYNAMICS;

ALGORITHMS; CARBOHYDRATES; COMPUTER SIMULATION; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MODELS, MOLECULAR; NUCLEIC ACIDS; PROTEINS; SOFTWARE; THERMODYNAMICS;

EID: 23444454552     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20290     Document Type: Review

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