Simulations of monomeric amyloid β-peptide (1-40) with varying solution conditions and oxidation state of Met35: Implications for aggregation

Archives of Biochemistry and Biophysics

Volumn 545, Issue , 2014, Pages 44-52

  Brown, Anne M ^a   Lemkul, Justin A ^a   Schaum, Nicholas ^a   Bevan, David R ^a  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

Amyloid ; Methionine oxidation; Modeling; Molecular dynamics simulations; Protein folding

Indexed keywords

AMYLOID BETA PROTEIN[1-40]; METHIONINE; METHIONINE 35; SODIUM CHLORIDE; UNCLASSIFIED DRUG;

ARTICLE; CARBOXY TERMINAL SEQUENCE; MOLECULAR DYNAMICS; PH; PRIORITY JOURNAL; PROTEIN AGGREGATION; PROTEIN SECONDARY STRUCTURE; SIMULATION;

AMYLOID-Β; METHIONINE OXIDATION; MODELING; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN FOLDING;

ALZHEIMER DISEASE; AMYLOID BETA-PEPTIDES; HUMANS; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; METHIONINE; MOLECULAR DYNAMICS SIMULATION; OXIDATION-REDUCTION; PEPTIDE FRAGMENTS; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY;

EID: 84893309931     PISSN: 00039861     EISSN: 10960384     Source Type: Journal    
DOI: 10.1016/j.abb.2014.01.002     Document Type: Article

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