药效团
萘醌
生物信息学
计算生物学
药物发现
化学
对接(动物)
组合化学
药品
小分子
药理学
生物化学
立体化学
生物
基因
医学
护理部
有机化学
作者
Juhi Dey,Kakade Kaushiki,KM Abha Mishra,Paga Sudheer,Kalyan Kumar Sethi
标识
DOI:10.2174/0118715206354755241220062707
摘要
The designed 1,4-Naphthoquinone derivatives have been found to be crucial structural motifs for the discovery of novel HuR inhibitors, which was well supported by the in-silico screening and molecular modeling methods.
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