Bend-twist-stretch model for coarse elastic network simulation of biomolecular motion

Journal of Chemical Physics

Volumn 131, Issue 7, 2009, Pages

  Stember, Joseph N ^a   Wriggers, Willy ^a,b  

^a WEILL CORNELL MEDICAL COLLEGE   (United States)

^b D E SHAW RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-CARBON; ADENYLATE KINASE; ATOM INTERACTION; BIO-MOLECULAR; BIOMOLECULAR DYNAMICS; CHAPERONIN; COARSE GRAINING; COARSE-GRAINED; CONTINUUM ELASTIC THEORY; DISTANCE-CUTOFF; E. COLI; ELASTIC NETWORK MODELS; ELASTIC NETWORKS; ELASTIC ROD; FREE PARAMETERS; HARMONIC POTENTIAL FUNCTION; HOOKEAN SPRINGS; NEAREST-NEIGHBORS; PARAMETRIZATIONS; POTENTIAL FUNCTION; RESOLUTION STRUCTURE; RNA POLYMERASE; SPATIAL FEATURES; SPATIAL LEVELS; THREE DIMENSIONAL GRAPHS; ZERO FREQUENCY;

ESCHERICHIA COLI; NUCLEIC ACIDS; RNA;

ATOMS;

ADENYLATE KINASE; CHAPERONIN; DNA DIRECTED RNA POLYMERASE;

ARTICLE; BIOMECHANICS; CHEMICAL STRUCTURE; CHEMISTRY; ELASTICITY; ELECTRON MICROSCOPY; ENZYMOLOGY; ESCHERICHIA COLI; METABOLISM; MOVEMENT (PHYSIOLOGY); REPRODUCIBILITY; RIBOSOME;

ADENYLATE KINASE; BIOMECHANICS; CHAPERONINS; DNA-DIRECTED RNA POLYMERASES; ELASTICITY; ESCHERICHIA COLI; MICROSCOPY, ELECTRON; MODELS, MOLECULAR; MOVEMENT; REPRODUCIBILITY OF RESULTS; RIBOSOMES;

EID: 69249187438     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3167410     Document Type: Article

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