Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the ggvvia oligomers derived from amyloid β peptide

Journal of Biomolecular Structure and Dynamics

Volumn 26, Issue 6, 2009, Pages 731-740

  Chang, Liang Kai ^a   Zhao, Jian Hua ^a   Liu, Hsuan Liang ^a   Liu, Kung Tien ^b   Chen, Jenn Tzong ^b   Tsai, Wei Bor ^c   Ho, Yih ^d  

^a NATIONAL TAIPEI UNIVERSITY OF TECHNOLOGY   (Taiwan)

^b INSTITUTE OF NUCLEAR ENERGY RESEARCH   (Taiwan)

^c NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^d TAIPEI MEDICAL UNIVERSITY   (Taiwan)

Author keywords

Alzheimer's disease; Amyloid fibril; Amyloid peptide; Hun tington's disease; Molecular dynamics simulation; Neurodegenerative disease; Parkinson's disease; Steric zipper

Indexed keywords

AMYLOID; AMYLOID BETA PROTEIN; GLYCINE; MUTANT PROTEIN; OLIGOMER;

ARTICLE; BETA SHEET; CARBOXY TERMINAL SEQUENCE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION;

AMINO ACID SEQUENCE; AMYLOID BETA-PROTEIN; COMPUTER SIMULATION; HYDROPHOBICITY; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY;

EID: 67249143457     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2009.10507285     Document Type: Article

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