%0 Journal Article
%T MOLECULAR DYNAMICS SIMULATION AND STOCHASTIC DYNAMICS SIMULATION OF SUBTILISIN E<br>枯草杆菌蛋白酶E的分子动力学模拟和随机动力学模拟
%A Shi Yunyu Zhai Xiaoquan
%A <br>施蕴渝
%A 翟晓泉
%A 王存新
%A 黄复华
%J 生物物理学报
%D 1993
%I 
%X 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.
%K Subtilisin Spatial structure Molecular Dynamics Simulation Stochastic Dynamics Simulation<br>枯草杆菌
%K 蛋白酶
%K 动力学
%K 空间结构
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=90BA3D13E7F3BC869AC96FB3DA594E3FE34FBF7B8BC0E591&jid=E0C9D9BBED813D6674AC13E942EAC86D&aid=B6BA7777AB570E3F2D8B9E57FF55A203&yid=D418FDC97F7C2EBA&vid=9CF7A0430CBB2DFD&iid=0B39A22176CE99FB&sid=358F98408588E522&eid=51C74DF6A16DA45B&journal_id=1000-6737&journal_name=生物物理学报&referenced_num=0&reference_num=1