Molecular Dynamics Simulations of Amyloid ß-Peptide (1-42): Tetramer Formation and Membrane Interactions.

Brown, Anne M; Bevan, David R

Brown, Anne M; Bevan, David R.

Affiliation

Brown AM; Department of Biochemistry, Virginia Tech, Blacksburg, Virginia.
Bevan DR; Department of Biochemistry, Virginia Tech, Blacksburg, Virginia. Electronic address: drbevan@vt.edu.

Biophys J ; 111(5): 937-49, 2016 Sep 06.

Article in En | MEDLINE | ID: mdl-27602722

Subject(s)

Amyloid beta-Peptides/chemistry; Molecular Dynamics Simulation; Peptide Fragments/chemistry; Amyloid beta-Peptides/metabolism; Animals; Cholesterol/chemistry; Hydrophobic and Hydrophilic Interactions; Membrane Microdomains/chemistry; Membrane Microdomains/metabolism; Membranes, Artificial; Peptide Fragments/metabolism; Phosphatidylcholines/chemistry; Protein Aggregation, Pathological/metabolism; Protein Multimerization; Protein Structure, Secondary

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Full text: 1 Database: MEDLINE Main subject: Peptide Fragments / Amyloid beta-Peptides / Molecular Dynamics Simulation Limits: Animals Language: En Journal: Biophys J Year: 2016 Type: Article

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