Probing polar solvation dynamics in proteins: A molecular dynamics simulation analysis

Journal of Physical Chemistry B

Volumn 111, Issue 6, 2007, Pages 1482-1490

  Golosov, Andrei A ^a   Karplus, Martin ^a,b  

^a HARVARD UNIVERSITY   (United States)

^b UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; HYDRATION; MOLECULAR DYNAMICS; SOLVENTS;

MOLECULAR DYNAMICS SIMULATION ANALYSIS; NANOSECOND TIME SCALES; POLAR SOLVATION DYNAMICS; TIME RESOLVED STOKES SHIFTS;

PROTEINS;

EID: 33847388020     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065493u     Document Type: Article

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