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Molecular Dynamics Simulations to Investigate the Structural Stability and Aggregation Behavior of the GGVVIA Oligomers Derived from Amyloid β Peptide
Chang, Liang-Kai, Zhao, Jian-Hua, Liu, Hsuan-Liang, Liu, Kung-Tien, Chen, Jenn-Tzong, Tsai, Wei-Bor, Ho, YihVolume:
26
Language:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2009.10507285
Date:
June, 2009
File:
PDF, 3.55 MB
english, 2009