MOLECULAR DYNAMICS SIMULATION AND STOCHASTIC DYNAMICS SIMULATION OF SUBTILISIN E
枯草杆菌蛋白酶E的分子动力学模拟和随机动力学模拟

Based upon sequence alignment and comparison of spatial structure with homologous protein starting from the structure obtained from computer graphic system provided by Bi Ruchang group, a spatial structure of subtilisin E was obtained by energy minization,molecular dynamics and stochastic dynamics simmlation. This structure was compared with the structures of homologous protein.