Identification of hit compounds for squalene synthase: Three‐dimensional quantitative structure‐activity relationship pharmacophore modeling, virtual screening, molecular docking, binding free energy calculation, and molecular dynamic simulation
Man Zhou Hou(Sichuan University), R. Li(Sichuan University), M. Zhang(Sichuan University), Guoyi Yan(Henan University), Xiaohui Ma(Chinese Academy of Medical Sciences & Peking Union Medical College), Wei Zhang(Sichuan University), Xueyan Hou(Henan Medical University), Chunlan Pu(Third People's Hospital of Chengdu), Jianyou Shi(University of Electronic Science and Technology of China), Meng Zhou(Guiyang Medical University), Xiaosong Han(Sichuan University)
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