Theory and normal-mode analysis of change in protein vibrational dynamics on ligand binding

Journal of Physical Chemistry B

Volumn 114, Issue 3, 2010, Pages 1479-1485

  Moritsugu, Kei ^a,b   Njunda, Brigitte M ^c   Smith, Jeremy C ^a  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b RIKEN   (Japan)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPLEXATION; ENTROPY; GERMANIUM ALLOYS; LIGANDS; PROTEINS;

ANALYTICAL MODEL; BOUND STATE; CANCER DRUG; COMPLEX FORMATIONS; COMPLEX STRUCTURE; DIHYDROFOLATE REDUCTASE; ENERGY MINIMIZATION; FORCE FIELDS; INTERACTION ENERGIES; LIGAND BINDING; LIGAND INTERACTIONS; LOW-FREQUENCY VIBRATION; NET ENTROPY; NORMAL MODE ANALYSIS; VIBRATIONAL DYNAMICS; VIBRATIONAL ENTROPY;

VIBRATION ANALYSIS;

EID: 76249128215     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp909677p     Document Type: Article

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