化学
对映体药物
位阻效应
活动站点
苯乙烯
组合化学
对映选择合成
立体化学
衍生工具(金融)
对接(动物)
手性(物理)
酶
有机化学
催化作用
共聚物
医学
量子力学
金融经济学
夸克
物理
手征对称破缺
护理部
经济
Nambu–Jona Lasinio模型
聚合物
作者
Irena Dokli,Zlatko Brkljača,Petra Švaco,Lixia Tang,Višnja Stepanić,Maja Majerić Elenkov
摘要
= 1-111) is ascribed to the formation of the additional space by introduced mutations in HheC-M4, which is also confirmed by classical MD simulations. Successive molecular docking demonstrated that this newly formed tunnel located close to the protein surface is a critical feature of HheC-M4, representing a novel binding site.
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