MD simulations in protein-protein interactions
Protein-protein interactions play crucial roles for mediating cell adhesion, initiating signal transduction, as well as facilitating channel function. MD simulations are widely used to investigate protein-protein interactions between micro-structural features and macro-molecular kinetics by offering atomic, dynamic and intuitionistic profiles. Two examples are introduced here to illustrate the role of MD simulations on protein-protein interactions.
Shouqin Lü Mian Long
Key Laboratory of Microgravity, Institute of Mechanics, Chinese Academy of Sciences National Microgravity Laboratory Center of Biomechanics and Bioengineering, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, P. R China
国际会议
杭州
英文
125-127
2010-10-01(万方平台首次上网日期,不代表论文的发表时间)