DrugMGR: a deep bioactive molecule binding method to identify compounds targeting proteins.
Xiaokun LiQiang YangLong XuWeihe DongGongning LuoWei WangSuyu DongKuanquan WangPing XuanXianyu ZhangXin GaoPublished in: Bioinformatics (Oxford, England) (2024)
https://github.com/lixiaokun2020/DrugMGR.
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