Heme prevents amyloid beta peptide aggregation through hydrophobic interaction based on molecular dynamics simulation.

Zhao, Li Na; Mu, Yuguang; Chew, Lock Yue

Zhao, Li Na; Mu, Yuguang; Chew, Lock Yue.

Affiliation

Zhao LN; School of Physical and Mathematical Sciences, Nanyang Technological University, Nanyang Link 21, Singapore.

Phys Chem Chem Phys ; 15(33): 14098-106, 2013 Sep 07.

Article in En | MEDLINE | ID: mdl-23868536

Subject(s)

Amyloid beta-Peptides/metabolism; Heme/chemistry; Molecular Dynamics Simulation; Amino Acid Sequence; Amyloid beta-Peptides/chemistry; Cluster Analysis; Heme/metabolism; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Molecular Sequence Data; Peptide Fragments/chemistry; Peptide Fragments/metabolism; Protein Structure, Secondary

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Amyloid beta-Peptides / Molecular Dynamics Simulation / Heme Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2013 Type: Article Affiliation country: Singapore

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