Protein flexibility predictions using graph theory

Proteins: Structure, Function and Genetics

Volumn 44, Issue 2, 2001, Pages 150-165

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

^a MICHIGAN STATE UNIVERSITY   (United States)

^b Michigan State University   (United States)

^c CALIFORNIA STATE UNIVERSITY   (United States)

Author keywords

Adenylate kinase; Conformational change; Coupled collective motions; Dihedral angle constraints and rotations; Dihydrofolate reductase; Distance constraints; Hydrogen bond networks; Mobility and dynamics; Structural stability

Indexed keywords

ADENYLATE KINASE; DIHYDROFOLATE REDUCTASE; PROTEINASE;

ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; COVALENT BOND; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE;

ADENYLATE KINASE; ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; HIV PROTEASE; HYDROGEN BONDING; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; SOFTWARE; TETRAHYDROFOLATE DEHYDROGENASE; THERMODYNAMICS;

EID: 0035427398     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1081     Document Type: Article

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