Molecular view of water dynamics near model peptides

Journal of Physical Chemistry B

Volumn 109, Issue 26, 2005, Pages 12966-12975

  Russo, Daniela ^a,c,d   Murarka, Rajesh K ^a   Copley, John R D ^b   Head Gordon, Teresa ^a  

^a University of California ^*  (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^c OGG INFM   (France)

^d SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DYNAMIC COUPLING; MAGNETIC RESONANCE DISPERSION (MRD); QUASI-ELASTIC NEUTRON SCATTERING (QENS); WATER DYNAMICS;

AMINO ACIDS; COMPUTER SIMULATION; DIELECTRIC RELAXATION; HYDRATION; HYDROPHOBICITY; NEUTRON SCATTERING; POLYPEPTIDES; PROTEINS; WATER; X RAY DIFFRACTION ANALYSIS;

MOLECULAR DYNAMICS;

ACETYLGLYCYL N METHYLAMIDE; ACETYLGLYCYL-N-METHYLAMIDE; DRUG DERIVATIVE; GLYCINE; LEUCINE; N ACETYL LEUCINE METHYLAMIDE; N-ACETYL-LEUCINE-METHYLAMIDE; WATER;

CHEMICAL MODEL; CHEMICAL PHENOMENA; CHEMISTRY; DIFFUSION; HYDROPHOBICITY; NEUTRON; RADIATION SCATTERING; REVIEW;

DIFFUSION; GLYCINE; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; HYDROPHOBICITY; LEUCINE; MODELS, CHEMICAL; NEUTRONS; SCATTERING, RADIATION; WATER;

EID: 22344440932     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051137k     Document Type: Review

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