Non-Gaussian dynamics from a simulation of a short peptide: Loop closure rates and effective diffusion coefficients

Journal of Chemical Physics

Volumn 118, Issue 5, 2003, Pages 2381-2391

  Portman, John J ^a  

^a CENTER FOR NONLINEAR STUDIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOPOLYMERS; COMPUTER SIMULATION; CONFORMATIONS; DIFFUSION; GREEN'S FUNCTION; INTEGRAL EQUATIONS; LAPLACE TRANSFORMS; MOLECULAR DYNAMICS; RELAXATION PROCESSES; VISCOSITY;

FLUORESCENCE QUENCHING MEASUREMENT; INTRACHAIN CONTACT RATE; MOLECULAR DYNAMIC SIMULATION; NON-GAUSSIAN DYNAMICS;

POLYPEPTIDES;

EID: 0037326644     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1532728     Document Type: Article

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