Reorientations of aromatic amino acids and their side chain models: Anisotropy measurements and molecular dynamics simulations

Journal of Physical Chemistry A

Volumn 114, Issue 1, 2010, Pages 133-142

  Kuczera, Krzysztof ^a   Unruh, Jay ^a   Johnson, Carey K ^a   Jas, Gouri S ^b  

^a UNIVERSITY OF KANSAS   (United States)

^b BAYLOR UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY DECAY; ANISOTROPY MEASUREMENTS; AQUEOUS SOLUTIONS; AROMATIC AMINO ACID; AROMATIC RESIDUES; CONFORMATIONAL DYNAMICS; CONTINUUM HYDRODYNAMICS; EXPERIMENTAL MEASUREMENTS; EXPLICIT WATER; FORCE FIELDS; MODEL COMPOUND; MOLECULAR DYNAMICS SIMULATIONS; P-CRESOL; PARENT COMPOUNDS; PEPTIDE SYSTEM; PICOSECOND TIME; REORIENTATION DYNAMICS; REORIENTATIONAL MOTION; ROTATIONAL CORRELATION TIME; ROTATIONAL DIFFUSION; SIDE CHAINS; STICK AND SLIP; TIME-SCALES; WATER MODELS;

ANISOTROPY; BENZENE; DIFFUSION IN SOLIDS; DYNAMICS; MOLECULAR DYNAMICS; ORGANIC ACIDS; PHENOLS; PHOSPHATASES; TOLUENE;

AMINO ACIDS;

AROMATIC AMINO ACID;

ANISOTROPY; ARTICLE; CHEMICAL MODEL; CHEMISTRY; MOLECULAR DYNAMICS; TEMPERATURE;

AMINO ACIDS, AROMATIC; ANISOTROPY; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; TEMPERATURE;

EID: 75249099811     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp907382h     Document Type: Article

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