Coarse-grained modeling of the actin filament derived from atomistic-scale simulations

Biophysical Journal

Volumn 90, Issue 5, 2006, Pages 1572-1582

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

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIN BINDING PROTEIN; F ACTIN; G ACTIN; MONOMER; ACTIN; MULTIPROTEIN COMPLEX;

ACTIN FILAMENT; ACTIN POLYMERIZATION; ARTICLE; ATOM; BINDING SITE; CHEMICAL BOND; COMPRESSION; DERIVATIZATION; ENERGY; FORCE; FREQUENCY ANALYSIS; INFORMATION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; REPRODUCIBILITY; SENSITIVITY ANALYSIS; SIMULATION; VIBRATION; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; PROTEIN BINDING; PROTEIN CONFORMATION; ULTRASTRUCTURE;

ACTINS; BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PROTEIN BINDING; PROTEIN CONFORMATION;

EID: 33646123091     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.105.073924     Document Type: Article

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