Developing a Naïve Bayesian Classification Model with PI3Kγ Structural Features for Virtual Screening Against PI3Kγ: Combining Molecular Docking and Pharmacophore Based on Multiple PI3Kγ Conformations.
European Journal of Medicinal Chemistry（2022）
关键词
PI3K?,Selective inhibitor,Machine learning,Na?ve Bayesian classification,Molecular docking,Pharmacophore,Virtual screening
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