Analysis of the stabilities of hexameric amyloid-β(1-42) models using discrete molecular dynamics simulations

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 5, 2011, Pages 657-662

  Yun, Sijung ^a   Yun, Sajung ^b   Guy, H Robert ^a  

^a NATIONAL CANCER INSTITUTE   (United States)

^b UNIVERSITY OF HAWAII   (United States)

Author keywords

A ; Amyloid; Discrete molecular dynamics; Hexamer; Protein modeling; Stability

Indexed keywords

ALZHEIMER'S DISEASE; AMYLOID; CRITICAL FACTORS; DISCRETE MOLECULAR DYNAMICS; HEXAMERS; HYDROGEN BOND PATTERNS; HYDROPHOBIC CORE; IN-VITRO; LONG DURATION; MODEL SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN MODELING; RADIAL SYMMETRYS; RANDOM COIL; RELATIVE POSITIONS; STABLE MODEL;

DYNAMICS; GLYCOPROTEINS; HYDROGEN; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; OLIGOMERS; PROTEINS;

COMPUTER SIMULATION;

AMYLOID BETA PROTEIN[1-42];

ALZHEIMER DISEASE; ARTICLE; CONTROLLED STUDY; DISCRETE MOLECULAR DYNAMICS; HUMAN; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE; RANDOMIZED CONTROLLED TRIAL; SURFACE PROPERTY;

AMYLOID BETA-PEPTIDES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTIDE FRAGMENTS; PROTEIN STABILITY; PROTEIN STRUCTURE, QUATERNARY; PROTEIN STRUCTURE, SECONDARY;

EID: 79751532522     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2010.11.008     Document Type: Article

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