Aggregation of Β -amyloid fragments

Journal of Chemical Physics

Volumn 126, Issue 1, 2007, Pages

  Meinke, Jan H ^a   Hansmann, Ulrich H E ^a,b  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMYLOID FRAGMENTS; ANTIPARALLEL SHEETS; CROSSOVER TEMPERATURES; ROOM TEMPERATURES;

AGGLOMERATION; COMPUTER SIMULATION; MONTE CARLO METHODS; NUCLEATION; THERMAL EFFECTS;

PROTEINS;

AMYLOID BETA PROTEIN; AMYLOID BETA PROTEIN (16 22); AMYLOID BETA-PROTEIN (16-22); MULTIPROTEIN COMPLEX; PEPTIDE FRAGMENT; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; TEMPERATURE; ULTRASTRUCTURE;

AMYLOID BETA-PROTEIN; BINDING SITES; COMPUTER SIMULATION; DIMERIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; MULTIPROTEIN COMPLEXES; PEPTIDE FRAGMENTS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; TEMPERATURE;

EID: 33846088432     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2423013     Document Type: Article

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