Water hydrogen-bond dynamics around amino acids: The key role of hydrophilic hydrogen-bond acceptor groups

Journal of Physical Chemistry B

Volumn 114, Issue 5, 2010, Pages 2083-2089

  Sterpone, Fabio ^a,b,c   Stirnemann, Guillaume ^a,b   Hynes, James T ^a,b,d   Laage, Damien ^a,b  

^a ECOLE NORMALE SUPÉRIEURE   (France)

^b CNRS   (France)

^c Fondation Pierre Gilles de Gennes Pour la Recherche   (France)

^d UNIVERSITY OF COLORADO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; COMPUTER SIMULATION; DYNAMICS; HYDROGEN; HYDROPHILICITY; MOLECULAR DYNAMICS; ORGANIC ACIDS;

ANALYTIC MODELING; ANALYTIC MODELS; DILUTE AQUEOUS SOLUTION; EXCHANGE DYNAMICS; EXCHANGE-TIME; EXCLUDED VOLUME; EXCLUDED VOLUME EFFECTS; EXPERIMENTAL OBSERVATION; HYDROPHOBIC GROUPS; MOLECULAR DYNAMICS SIMULATIONS; NUMERICAL SIMULATION; STRENGTH FACTOR; TRANSITION STATE;

HYSTERESIS MOTORS;

EID: 77149146180     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9119793     Document Type: Article

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