Can conformational change be described by only a few normal modes?

Biophysical Journal

Volumn 90, Issue 5, 2006, Pages 1583-1593

  Petrone, Paula ^a   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALMODULIN; HEMOGLOBIN; LIGAND; MYOSIN; AMINO ACID; MULTIPROTEIN COMPLEX; PROTEIN;

ACCURACY; ALLOSTERISM; ARTICLE; ATOM; CONFORMATIONAL TRANSITION; GENE LOCATION; GENE MAPPING; GENE SWITCHING; GENE VECTOR; INFORMATION; LIGAND BINDING; MOLECULAR MECHANICS; MOTION; PROTEIN STRUCTURE; SPACE; SPECTRUM; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; DIMERIZATION; PROTEIN BINDING; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; ULTRASTRUCTURE;

AMINO ACIDS; BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33646145523     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.105.070045     Document Type: Article

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