Simulation of steered molecular dynamics on the exploration of the dynamic structure of HIV-1 protease
Simulation of steered molecular dynamics on the exploration of the dynamic structure of HIV-1 protease
复制标题
引导分子动力学模拟探索HIV-1蛋白酶的动态结构
作者：
Chen Xin;Chen Xiliang;Wu Tao;Wang Qi
