Molecular-dynamics simulations for amyloid β1-42 monomer with D-aspartic acid residues using continuous solvent

Chemistry and Biodiversity

Volumn 7, Issue 6, 2010, Pages 1357-1363

  Oda, Akifumi ^a,b   Kobayashi, Kana ^a   Takahashi, Ohgi ^a  

^a TOHOKU PHARMACEUTICAL UNIVERSITY   (Japan)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMYLOID BETA PROTEIN[1-42]; DEXTRO ASPARTIC ACID; MONOMER; SOLVENT; AMYLOID BETA PROTEIN; AMYLOID BETA-PROTEIN (1-42); PEPTIDE FRAGMENT;

ALPHA HELIX; AQUEOUS SOLUTION; ARTICLE; BETA SHEET; CARBOXY TERMINAL SEQUENCE; CONTROLLED STUDY; MOLECULAR DYNAMICS; PROTEIN STRUCTURE; SIMULATION; STRUCTURE ANALYSIS; WILD TYPE; CHEMISTRY; PROTEIN SECONDARY STRUCTURE; STEREOISOMERISM;

AMYLOID BETA-PEPTIDES; D-ASPARTIC ACID; MOLECULAR DYNAMICS SIMULATION; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; STEREOISOMERISM;

EID: 77953894327     PISSN: 16121872     EISSN: 16121880     Source Type: Journal    
DOI: 10.1002/cbdv.200900299     Document Type: Article

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