Molecular Dynamics Simulations to Investigate the Structural Stability and Aggregation Behavior of the GGVVIA Oligomers Derived from Amyloid beta Peptide

Chang, LKLKChangZhao, JHJHZhaoLiu, HLHLLiuLiu, KTKTLiuChen, JTJTChenTsai, WBWBTsaiHo, YYHo2010-09-152018-06-282010-09-152018-06-282009-06http://ntur.lib.ntu.edu.tw//handle/246246/202801en-USMolecular Dynamics Simulations to Investigate the Structural Stability and Aggregation Behavior of the GGVVIA Oligomers Derived from Amyloid beta Peptidejournal article