Allostery of actin filaments: Molecular dynamics simulations and coarse-grained analysis

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 37, 2005, Pages 13111-13116

  Chu, Jhih Wei ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

ATP hydrolysis; Loop to helix transition; Persistence length

Indexed keywords

ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; DEOXYRIBONUCLEASE I; F ACTIN; G ACTIN;

ACTIN FILAMENT; ALLOSTERISM; ALPHA HELIX; ANALYTIC METHOD; ARTICLE; COARSE GRAINED ANALYSIS; CONFORMATIONAL TRANSITION; CYTOSKELETON; HYDROLYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; SIMULATION;

ACTINS; ADENOSINE DIPHOSPHATE; ADENOSINE TRIPHOSPHATE; ALLOSTERIC SITE; ANIMALS; BINDING SITES; COMPUTER SIMULATION; DEOXYRIBONUCLEASE I; HUMANS; MICROFILAMENTS; MODELS, MOLECULAR; MOTION; PROTEIN BINDING; PROTEIN STRUCTURE, SECONDARY;

EID: 24944541377     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0503732102     Document Type: Article

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