Dynamic linear response theory for conformational relaxation of proteins

Journal of Physical Chemistry B

Volumn 113, Issue 31, 2009, Pages 10859-10869

  Essiz, Sebnem G ^a   Coalson, Rob D ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CONFORMATIONS; EQUATIONS OF MOTION; FRICTION; LIGANDS; MOLECULES; OSCILLATORS (MECHANICAL); PHASE EQUILIBRIA; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; RELAXATION OSCILLATORS;

ATOMIC COORDINATE; BINDING POCKETS; CONFORMATIONAL RELAXATION; EQUILIBRIUM DYNAMICS; EXPERIMENTAL MEASUREMENTS; FERRIC BINDING PROTEINS; FORCE FIELDS; FRICTION PARAMETERS; HARMONIC OSCILLATOR MODEL; HARMONIC OSCILLATORS; LANGEVIN EQUATION; LIGAND MOLECULES; LIGAND-PROTEIN INTERACTION; LINEAR-RESPONSE THEORY; NONEQUILIBRIUM MOTION; OUT OF EQUILIBRIUM; PROTEIN MOLECULES; PROTEIN SYSTEM; RANDOM NOISE; RELAXATION TIME SCALE; STABLE CONFIGURATION; T4 LYSOZYME; TIME EVOLUTIONS;

DYNAMIC RESPONSE;

IRON BINDING PROTEIN; LIGAND; LYSOZYME; PROTEIN;

ARTICLE; BACTERIOPHAGE T4; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENZYMOLOGY; METABOLISM; PROTEIN BINDING; PROTEIN CONFORMATION;

BACTERIOPHAGE T4; COMPUTER SIMULATION; IRON-BINDING PROTEINS; LIGANDS; MODELS, MOLECULAR; MURAMIDASE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 68149131936     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900745u     Document Type: Article

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