Numerical path integration technique for the calculation of transport properties of proteins

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 69, Issue 3 1, 2004, Pages

  Kang, Eun Hee ^a   Mansfield, Marc L ^a   Douglas, Jack F ^b  

^a Stevens Institute of Technology   (United States)

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

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINO ACIDS; DIFFUSION; ELECTRIC CHARGE; FINITE ELEMENT METHOD; MACROMOLECULES; PROBABILITY; TENSORS; TRANSPORT PROPERTIES; VISCOSITY;

EXPERIMENTAL ERRORS; PATH INTEGRATION METHOD; TRANSLATIONAL DIFFUSIVITY; ZENO ALGORITHM;

PROTEINS;

PROTEIN;

ALGORITHM; BIOLOGICAL MODEL; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; DIFFUSION; EVALUATION STUDY; MATHEMATICAL COMPUTING; METABOLISM; NONLINEAR SYSTEM; PHYSIOLOGY; PROTEIN CONFORMATION; PROTEIN TRANSPORT; STATIC ELECTRICITY; STATISTICAL MODEL; TRANSPORT AT THE CELLULAR LEVEL; VALIDATION STUDY;

ALGORITHMS; BIOLOGICAL TRANSPORT; COMPUTER SIMULATION; DIFFUSION; MODELS, BIOLOGICAL; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; NONLINEAR DYNAMICS; NUMERICAL ANALYSIS, COMPUTER-ASSISTED; PROTEIN CONFORMATION; PROTEIN TRANSPORT; PROTEINS; STATIC ELECTRICITY;

EID: 42749098812     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevE.69.031918     Document Type: Article

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