Effects of molecular model, ionic strength, divalent ions, and hydrophobic interaction on human neurofilament conformation

Journal of Chemical Physics

Volumn 138, Issue 1, 2013, Pages

  Lee, Joonseong ^a   Kim, Seonghoon ^a   Chang, Rakwoo ^a   Jayanthi, Lakshmi ^b   Gebremichael, Yeshitila ^b  

^a Kwangwoon University   (South Korea)

^b Wayne State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CANONICAL ENSEMBLE; CHARGED RESIDUES; COARSE GRAINED MODELS; DIVALENT IONS; EXCLUDED VOLUME; HIGH IONIC STRENGTH; HYDROPHOBIC INTERACTIONS; LATERAL EXTENSION; LOW IONIC STRENGTH; MC SIMULATION; MEAN-FIELD; MONOVALENT SALT; MONTE CARLO SIMULATIONS; NEUROFILAMENTS; STRUCTURAL ORGANIZATION;

CATIONIC SURFACTANTS; COMPUTER SIMULATION; ELECTROSTATIC SEPARATORS; HYDROPHOBIC CHROMATOGRAPHY; HYDROPHOBICITY; IONIC STRENGTH; MONTE CARLO METHODS;

IONS;

ION; NEUROFILAMENT PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; MONTE CARLO METHOD; OSMOLARITY; PROTEIN CONFORMATION;

HUMANS; IONS; MODELS, MOLECULAR; MONTE CARLO METHOD; NEUROFILAMENT PROTEINS; OSMOLAR CONCENTRATION; PROTEIN CONFORMATION;

MLCS; MLOWN;

EID: 84872064426     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4773297     Document Type: Article

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