化学
原位
可视化
贻贝
计算生物学
计算机科学
生物
人工智能
生态学
有机化学
作者
Zhenjie Yu,Huarong Shao,Xintian Shao,Linyan Yu,Yanan Gao,Youxiao Ren,Fei Liu,Caicai Meng,Peixue Ling,Qixin Chen
标识
DOI:10.1016/j.jpha.2023.12.022
摘要
Unlike chemosynthetic drugs designed for specific molecular and disease targets, active small-molecule natural products typically have a wide range of bioactivities and multiple targets, necessitating extensive screening and development. To address this issue, we propose a strategy for the direct
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