StoneHinge: Hinge prediction by network analysis of individual protein structures

Protein Science

Volumn 18, Issue 2, 2009, Pages 359-371

  Keating, Kevin S ^a   Flores, Samuel C ^a,b   Gerstein, Mark B ^a,b   Kuhn, Leslie A ^c,d,e  

^a YALE UNIVERSITY   (United States)

^b Yale University   (United States)

^c Michigan State University   (United States)

^d Michigan State University   (United States)

^e MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

Conformational change; Domain identification; Domdecomp; FIRST; Flexibility; Hinge bending; Proflex; Rigidity theory

Indexed keywords

ADENYLATE KINASE; BENCE JONES PROTEIN; BINDING PROTEIN; CALMODULIN; CHLORAMPHENICOL ACETYLTRANSFERASE; CYCLIC AMP DEPENDENT PROTEIN KINASE; CYCLOPHILIN A; DNA DIRECTED DNA POLYMERASE BETA; GLUTAMINE BINDING PROTEIN; INORGANIC PYROPHOSPHATASE; PROTEIN; PROTEINASE ACTIVATED RECEPTOR; RIBOSE BINDING PROTEIN; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATIONAL TRANSITION; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR RECOGNITION; MUTATION; PREDICTION; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN STABILITY; PROTEIN STRUCTURE; STATISTICS;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; MODELS, MOLECULAR; MUTATION; NORMAL DISTRIBUTION; PLIABILITY; PREDICTIVE VALUE OF TESTS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOFTWARE;

EID: 59949101814     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1002/pro.38     Document Type: Article

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