Molecular simulation of protein dynamics in nanopores. II. Diffusion

Journal of Chemical Physics

Volumn 130, Issue 8, 2009, Pages

  Javidpour, Leili ^a   Tabar, M Reza Rahimi ^a,b   Sahimi, Muhammad ^c  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

^b UNIVERSITY OF OLDENBURG   (Germany)

^c University of Southern California   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; DIFFUSION; DYNAMICS; LAWS AND LEGISLATION; MOLECULAR DYNAMICS; PHASE DIAGRAMS; PORE SIZE; PROTEINS;

AMINO-ACID; DIFFUSIVITIES; DISCONTINUOUS MOLECULAR DYNAMICS; EXPERIMENTAL DATUM; INTERACTION POTENTIALS; LANGEVIN EQUATIONS; LOCAL MAXIMUM; LONG LASTINGS; MOLECULAR SIMULATIONS; NATIVE STRUCTURES; ORDER OF MAGNITUDES; POWER LAWS; PROTEIN DYNAMICS; REPULSIVE INTERACTIONS; SINGLE-DOMAIN PROTEINS; THERMAL FLUCTUATIONS;

NANOPORES;

PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; METABOLISM; POROSITY; PROTEIN TRANSPORT; STATIC ELECTRICITY; TEMPERATURE;

COMPUTER SIMULATION; DIFFUSION; MODELS, MOLECULAR; POROSITY; PROTEIN TRANSPORT; PROTEINS; STATIC ELECTRICITY; TEMPERATURE;

EID: 61449229438     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3080770     Document Type: Article

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