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- [5] The discovery of potential tubulin inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studiesJOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS, 2014, 45 (05) : 2111 - 2121Niu, MiaomiaoWang, KeZhang, CongyingDong, YaruFida, GuissiDong, XueChen, JiyuGu, Yueqing
- [6] Discovery of novel HPPD inhibitors based on a combination strategy of pharmacophore, consensus docking and molecular dynamicsJOURNAL OF MOLECULAR LIQUIDS, 2022, 362Wang, Jia-YuZhao, Li-XiaShi, JuanGao, ShuangYe, FeiFu, Ying
- [7] The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studiesJournal of Biomedical Science, 18Shin-Hua LuJosephine W WuHsuan-Liang LiuJian-Hua ZhaoKung-Tien LiuChih-Kuang ChuangHsin-Yi LinWei-Bor TsaiYih Ho
- [8] Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modelingJOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION, 2018, 38 (03) : 213 - 224Li, PenghuaPeng, JialeZhou, YehengLi, YapingLiu, XingYongWang, LiangLiangZuo, ZhiLi
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- [10] Discovery of novel covalent proteasome inhibitors through a combination of pharmacophore screening, covalent docking, and molecular dynamics simulationsJournal of Molecular Modeling, 2014, 20Aibo LiHaopeng SunLei DuXiaoxin WuJianqin CaoQidong YouYuyan Li