CAN THE STRUCTURE OF PROTEINS BE CALCULATED

被引:6
作者
JAHNIG, F [1 ]
EDHOLM, O [1 ]
机构
[1] ROYAL INST TECHNOL, DEPT THEORET PHYS, S-10044 STOCKHOLM 70, SWEDEN
来源
ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER | 1990年 / 78卷 / 01期
关键词
D O I
10.1007/BF01317366
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In contrast to soluble proteins, membrane proteins offer the possibility, to predict their secondary structure with some reliability. Based on such predictions a set of initial conformation can be constructed on which molecular dynamics simulations are performed in order to find the most stable state. The important point is that all those degrees of freedom which change slowly in time must be varied artificially in the set of initial conformations. This procedure is demonstrated for the membrane protein bacteriorhodopsin. © 1990 Springer-Verlag.
引用
收藏
页码:137 / 143
页数:7
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