Amyloid-β(29-42) dimer formations studied by a multicanonical- multioverlap molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 112, Issue 10, 2008, Pages 2767-2770

  Itoh, Satoru G ^a   Okamoto, Yuko ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; DYNAMICS; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; MONOMERS; QUANTUM CHEMISTRY; SELF ASSEMBLED MONOLAYERS; SOLUTIONS;

ALZHEIMER'S DISEASE (AD); AMERICAN CHEMICAL SOCIETY (ACS); AMYLOID FIBRILS; AMYLOIDOGENESIS; APPLIED (CO); AQUEOUS SOLUTIONS; ENSEMBLE ALGORITHMS; FREE-ENERGY LANDSCAPES; IN ORDER; MOLECULAR-DYNAMICS (MD) SIMULATIONS; MULTICANONICAL; SEEDING PROCESSES;

GLYCOPROTEINS;

AMYLOID BETA PROTEIN; BETA AMYLOID PEPTIDE (29 42); BETA-AMYLOID PEPTIDE (29-42); PEPTIDE FRAGMENT; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; PROTEIN QUATERNARY STRUCTURE;

AMYLOID BETA-PROTEIN; COMPUTER SIMULATION; DIMERIZATION; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, QUATERNARY;

EID: 42449155493     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp712170h     Document Type: Article

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