Protein flexibility and dynamics using constraint theory

Journal of Molecular Graphics and Modelling

Volumn 19, Issue 1, 2001, Pages 60-69

  Thorpe, M F ^a   Lei, Ming ^a   Rader, A J ^a   Jacobs, Donald J ^b   Kuhn, Leslie A ^c  

^a MICHIGAN STATE UNIVERSITY   (United States)

^b CALIFORNIA STATE UNIVERSITY   (United States)

^c Michigan State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CONSTRAINT THEORY; GRAPH THEORY; HYDROGEN BONDS; MONTE CARLO METHODS; PROTEINS;

COVALENT BONDS;

MOLECULAR DYNAMICS;

HYDROGEN; PROTEIN; PROTEINASE; SODIUM CHLORIDE;

ARTICLE; ATOM; CONFORMATIONAL TRANSITION; COVALENT BOND; CYCLIZATION; DENSITY; ENERGY; HYDROGEN BOND; IMAGING; MOLECULAR DYNAMICS; MOTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN DOMAIN; SIMULATION; STRENGTH; SYSTEM ANALYSIS; THEORY;

COMPUTER SIMULATION; HIV PROTEASE; HYDROGEN BONDING; MODELS, MOLECULAR; MONTE CARLO METHOD; PLIABILITY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOFTWARE;

EID: 0035003813     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(00)00122-4     Document Type: Article

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