Simulations of nucleation and elongation of amyloid fibrils

Journal of Chemical Physics

Volumn 130, Issue 3, 2009, Pages

  Zhang, Jianing ^a   Muthukumar, M ^a  

^a UNIVERSITY OF MASSACHUSETTS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; CRYSTAL GROWTH; ELECTRIC FIELD EFFECTS; ELONGATION; GLYCOPROTEINS; GROWTH KINETICS; OSTWALD RIPENING; SELF ASSEMBLED MONOLAYERS;

AMYLOID FIBRILS; FUNDAMENTAL MECHANISMS; INTERMEDIATE TEMPERATURES; LAG TIME; LOW TEMPERATURE (LTR); MONTE CARLO (MC); NUCLEATION BARRIERS; NUCLEATION MECHANISMS; OSTWALD RIPENING MECHANISM; PEPTIDE CONCENTRATION; SECOND LAYER; SEED SIZE; SIMULATION RESULTS;

NUCLEATION;

AMYLOID; PEPTIDE;

ADSORPTION; ALGORITHM; ARTICLE; BIOPHYSICS; CHEMISTRY; COMPUTER SIMULATION; HUMAN; KINETICS; METHODOLOGY; MONTE CARLO METHOD; SOLUBILITY; TEMPERATURE; THEORETICAL MODEL; TIME;

ADSORPTION; ALGORITHMS; AMYLOID; BIOPHYSICS; COMPUTER SIMULATION; HUMANS; KINETICS; MODELS, THEORETICAL; MONTE CARLO METHOD; PEPTIDES; SOLUBILITY; TEMPERATURE; TIME FACTORS;

EID: 58749109622     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3050295     Document Type: Article

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