Molecular Dynamics Simulations to Investigate the Aggregation Behaviors of the A beta(17-42) Oligomers

Zhao, JHJHZhaoLiu, HLHLLiuLiu, YFYFLiuLin, HYHYLinFang, HWHWFangHo, YYHoTsai, WBWBTsai2010-09-152018-06-282010-09-152018-06-282009-02http://ntur.lib.ntu.edu.tw//handle/246246/202799en-USMolecular Dynamics Simulations to Investigate the Aggregation Behaviors of the A beta(17-42) Oligomersjournal article