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4、jun zhao, qinhai ma, baoyue zhang, pengfei guo, zhe wang, yi liu, minsi meng, ailin liu*, zifeng yang*, and guanhua du*. exploration of sars-cov‑2 3clpro inhibitors by virtual screening methods, fret detection, and cpe assay. journal of chemical information and modeling, 2021 dec 27;61(12):5763-5773. https://doi.org/10.1021/acs.jcim.1c01089
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7. xu l#, jiang w#, jia h, zheng l, xing j, liu a*, du g*. discovery of multitarget-directed ligands against influenza a virus from compound yizhihao through a predictive system for compound-protein interactions. front cell infect microbiol. 2020 feb 11;10:16. doi: 10.3389/fcimb.2020.00016.
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9、li c, xu lj, lian ww, pang xc, jia h, liu al*, du gh*. anti-influenza effect and action mechanisms of the chemical constituent gallocatechin-7-gallate from pithecellobium clypearia benth. acta pharmacol sin. 2018, 39(12):1913-1922.
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13、 zu m#, li c#, fang js, lian ww, liu al*, zheng ls*, du gh*. drug discovery of host clk1 inhibitors for influenza treatment. molecules, 2015, 20, 19735–19747.
14、zhang b, zhao j, wang z, guo p, liu a* and du g*. identification of multi-target anti-adchemical constituents from traditional chinese medicine formulae by integrating virtual screening and in vitro validation. front. pharmacol., 2021, 12:709607. doi: 10.3389/fphar.2021.709607.
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16、lian ww, zhou w, zhang by, jia h, xu lj, liu al*, du gh*. dl0410 ameliorates cognitive disorder in samp8 mice by promoting mitochondrial dynamics and the nmdar-creb-bdnf pathway. acta pharmacol sin. 2020 aug 31. doi:10.1038/s41401-020-00506-2.
17、zhang b, zhao j, wang z, xu l, liu a*, du g*. dl0410 attenuates oxidative stress and neuroinflammation via bdnf/trkb/erk/creb and nrf2/ho-1 activation. int immunopharmacol. 2020 jul 6;86:106729. doi: 10.1016/j.intimp.2020.106729.
18、 pang x#, zhang b#, mu g, xia j, xiang q, zhao x, liu a*, du g*, cui y*. screening of cytochrome p450 3a4 inhibitors via in silico and in vitro approaches. rsc adv, 2018, 8, 34783-34792.
19、 pang x, zhao y, song j, kang, wu s, wang l, liu a*, du g*. pharmacokinetics, excretion and metabolites analysis of dl0410, a dual acting cholinesterase inhibitor and histamine 3 receptor antagonist. mol med rep. 2019, 20: 1103-1112.
20、pang x, fu w, wang j, kang d, xu l, zhao y, liu al*, du gh*. identification of estrogen receptor α antagonists from natural products by virtual screening approaches. oxid med cell longev. 2018, 2018: 6040149. doi:10.1155/2018/6040149.
21、pang xc, kang d, fang js, zhao y, xu vj, lian ww, liu al*, du gh*. network pharmacology-based analysis of chinese herbal naodesheng formula for application to alzheimer’s disease. chinese journal of natural medicines, 2018, 16(1): 0053-0062.
22、 lian w, fang j, xu l, zhou w, kang d, xiong w, jia h, liu al*, du gh*. dl0410 ameliorates memory and cognitive impairments induced by scopolamine via increasing cholinergic neurotransmission in mice. molecules. 2017, 22(3), 410. pii: e410.
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25、pang x, zhao y, wang j, li w, xiang q, zhang z, wu s, liu al*, cui ym* and du gh*. competing endogenous rna and co-expression network analysis for identification of potential biomarkers and therapeutics in association with metastasis risk and progression of prostate cancer. oxid med cell longev. 2019, 2019:8265958.
26、zhang by, zheng yf, pang xc, wang z, ding h, liu al*. network pharmacology based study of the active constituents of chinese medicinal formulae for antitumor mechanism. world j tradit chin med, 2018, 4(2):43-53.
27、 kang d, pang x, lian w, xu l, wang,j, jia h, zhang b, liu al*, du gh*. discovery of vegfr2 inhibitors by integrating naıve bayesian classification, molecular docking and drug screening approaches. rsc advances, 2018, 8: 5286- 5297.