Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
海藻糖抑制淀粉质多肽42构象转变的分子动力学模拟
Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Trehalose
海藻糖抑制淀粉质多肽42构象转变的分子动力学模拟