Molecular Dynamics Simulations to Investigate the Structural Transition of Human £^D-Crystallin under Low pH

C. K. ChangS. S.-S WangJ. W. Wu2019-05-092019-05-092014https://scholars.lib.ntu.edu.tw/handle/123456789/406801Molecular Dynamics Simulations to Investigate the Structural Transition of Human £^D-Crystallin under Low pHconference paper