Structural and dynamical analysis of the hydration of the Alzheimer's β-amyloid peptide

Journal of Computational Chemistry

Volumn 24, Issue 2, 2003, Pages 143-153

  Massi, Francesca ^a   Straub, John E ^a  

^a Boston University   (United States)

Author keywords

A peptide; Amyloid; Diffusion constant; E22Q "dutch" mutant peptide; Residence times

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; HYDRATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE TRANSITIONS; RELAXATION PROCESSES;

ALZHEIMER BETA AMYLOID PEPTIDE; DYNAMIC ANALYSIS; SOLVATION;

POLYPEPTIDES;

AMYLOID BETA PROTEIN; AMYLOID BETA PROTEIN (10 35); AMYLOID BETA-PROTEIN (10-35); PEPTIDE FRAGMENT; WATER;

ALZHEIMER DISEASE; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; GENETICS; HYDROGEN BOND; METABOLISM; PROTEIN SECONDARY STRUCTURE;

ALZHEIMER DISEASE; AMYLOID BETA-PROTEIN; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, CHEMICAL; PEPTIDE FRAGMENTS; PROTEIN STRUCTURE, SECONDARY; WATER;

EID: 0037472829     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10101     Document Type: Article

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