molecular docking 第1页

Optimization Screening of Peptides Inhibition to H37Ra Mechanism of Tongsaimai tablet for atherosclerosis based on network pharmacology Study of effective components and molecular mechanism for Guizhi Fuling formula treatment of dysmenorrhea, pelvic inflammatory disease and uterine fibroids Study on material base of Ligusticum wallichii for treating brain ischemia and its molecular mechanism based on molecular docking Study on effective substance basis and molecular mechanism of Qigui Tongfeng tablet using network pharmacology method Virtual screening for natural CETP inhibitors by structure-based pharmacophore Molecular docking analysis of xanthine oxidase inhibition by constituents of cichory Study on molecular mechanism of Paeoniae Rubra Radix and Phellodendri Cortex intervening Alzheimer‘s disease using network pharmacology methods Study on anti-hyperlipidemia mechanism of high frequency herb pairs by molecular docking method Discovery of potential ATP-sensitive potassium channel openers with potential hypotensive activity from Chinese herbs based on molecular simulation Screening of anti-aging active ingredients and mechanism analysis based on molecular docking technology Screen potential CYP450 2E1 inhibitors from Chinese herbal medicine based on support vector regression and molecular docking method Discovery of potential nicotinic acid receptor agonists from Chinese herbal medicines based on molecular simulation Characterization of the Glycosyltransferase Gene UGT78H2 from Blackberry and Docking with Flavonoid Molecules