Molecular dynamics simulations exploring the KcsA structure

被引:0
|
作者
Capener, CE [1 ]
Sansom, MSP [1 ]
机构
[1] Univ Oxford, Oxford OX1 3QU, England
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
971
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页码:199A / 199A
页数:1
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