Computational study reveals substituted benzimidazole derivatives’ binding selectivity to PI3Kδ and PI3Kγ

被引：0
作者：
Na-Na Zhang
Xue Bai
Shan-Shan Zhao
Xue-Mei Zheng
Lei Tang
Sheng-Gang Yang
Ji-Quan Zhang
机构：
[1] Guizhou Medical University,State Key Laboratory of Functions and Applications of Medicinal Plants, College of Pharmacy, Guizhou Provincial Engineering Technology Research Center for Chemical Drug R&D
[2] Pharmacy Department of Guizhou Provincial People’s Hospital,undefined
来源：
Journal of Molecular Modeling | 2022年 / 28卷
关键词：
Phosphatidylinositol 3-kinase; Isoform selective inhibitors; Molecular docking; Molecular dynamics; MMGBSA;
D O I：
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