Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 112, Issue 35, 2008, Pages 11155-11163

  Noé, Frank ^a,b   Daidone, Isabella ^b   Smith, Jeremy C ^b,c   Di Nola, Alfredo ^d   Amadei, Andrea ^e  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF HEIDELBERG   (Germany)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

^d SAPIENZA UNIVERSITY OF ROME   (Italy)

^e UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; CHLORINE COMPOUNDS; CONFORMATIONS; ELECTROSTRICTION; ENTROPY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; OFFSHORE OIL WELL PRODUCTION; PROTEIN FOLDING; QUANTUM CHEMISTRY; SOLVENTS; THERMODYNAMICS; TRELLIS CODES;

CONFIGURATIONAL ENTROPY; CONFORMATIONAL STATES; CONFORMATIONAL THERMODYNAMICS; EXPERIMENTAL STUDIES; HYDRATION WATER; HYDROPHOBIC EFFECTS; MICROSCOPIC STRUCTURES; MOLAR ENTROPIES; MOLECULAR DYNAMICS SIMULATION; ORIENTATIONAL ORDERS; PEPTIDE FOLDING; QUASI-GAUSSIAN;

DYNAMICS;

EID: 52349083141     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp801391t     Document Type: Article

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