Molecular dynamics simulations of spontaneous fibril formation by random-coil peptides

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 46, 2004, Pages 16180-16185

  Nguyen, Hung D ^a   Hall, Carol K ^a  

^a North Carolina State University   (United States)

Author keywords

amyloid; Protein aggregation

Indexed keywords

ALANINE; AMYLOID; PEPTIDE;

AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; BETA SHEET; CARBOXY TERMINAL SEQUENCE; COMPUTER SIMULATION; COVALENT BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PEPTIDE SYNTHESIS; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; TEMPERATURE;

AMYLOID; BIOPHYSICS; HUMANS; MODELS, MOLECULAR; MULTIPROTEIN COMPLEXES; PEPTIDES; THERMODYNAMICS;

EID: 9244260521     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0407273101     Document Type: Article

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