Evaluating druggability by means of coarse-grained molecular dynamics simulations

被引：0
|
作者：
Orekhov, Philipp [1 ]
机构：
[1] Shenzhen MSU BIT Univ, Shenzhen, Peoples R China
来源：
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2023年 / 52卷 / SUPPL 1期
基金：
中国国家自然科学基金;
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-730
引用
收藏
页码：S200 / S200
页数：1
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