Predicting conformational entropy of bond vectors in proteins by networks of coupled rotators

Journal of Chemical Physics

Volumn 129, Issue 9, 2008, Pages

  Dhulesia, Anne ^a,c   Bodenhausen, Geoffrey ^a,b   Abergel, Daniel ^a  

^a ECOLE NORMALE SUPÉRIEURE   (France)

^b INSTITUTE OF CHEMICAL SCIENCES AND ENGINEERING   (Switzerland)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM; COMPUTER NETWORKS; DYNAMICS; ENTROPY; NUCLEAR MAGNETIC RESONANCE;

CALCIUM-BINDING; CONFORMATIONAL ENTROPY; INTERNAL DYNAMICS; ORDER PARAMETERS;

VECTORS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ENTROPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PREDICTIVE VALUE; PROTEIN CONFORMATION; ROTATION;

ALGORITHMS; COMPUTER SIMULATION; ENTROPY; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; PREDICTIVE VALUE OF TESTS; PROTEIN CONFORMATION; PROTEINS; ROTATION;

EID: 51349168517     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2969809     Document Type: Article

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