Molecular dynamics simulation and structure analysis reveal mechanistic insight into protein crystallization

被引：0
|
作者：
Hermann, J. [1 ]
Nowotny, P. [1 ]
Hekmat, D. [1 ]
Zacharias, M. [2 ]
Weuster-Botz, D. [1 ]
机构：
[1] Tech Univ Munich, Inst Biochem Engn, D-85748 Garching, Germany
[2] Tech Univ Munich, Chair Theoret Biophys T38, D-85748 Garching, Germany
来源：
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2019年 / 48卷
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：
P-491
引用
收藏
页码：S200 / S200
页数：1
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