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Journal Abstract Search

200 related items for PubMed ID: 31120925

  • 1. Computational study on new natural compound agonists of stimulator of interferon genes (STING).
    Zhong S, Li W, Bai Y, Wu B, Wang X, Jiang S, Zhao Y, Ren J, Li H, Jin R.
    PLoS One; 2019; 14(5):e0216678. PubMed ID: 31120925
    [Abstract] [Full Text] [Related]

  • 2. Computational Study of Novel Natural Inhibitors Targeting O6-Methylguanine-DNA Methyltransferase.
    Yang L, Li W, Zhao Y, Zhong S, Wang X, Jiang S, Cheng Y, Xu H, Zhao G.
    World Neurosurg; 2019 Oct; 130():e294-e306. PubMed ID: 31203065
    [Abstract] [Full Text] [Related]

  • 3. Computational study on natural compounds inhibitor of c-Myc.
    Ren J, Huangfu Y, Ge J, Wu B, Li W, Wang X, Zhao L.
    Medicine (Baltimore); 2020 Dec 11; 99(50):e23342. PubMed ID: 33327259
    [Abstract] [Full Text] [Related]

  • 4. Computational study of novel natural inhibitors targeting aminopeptidase N(CD13).
    Ge J, Wang Z, Cheng Y, Ren J, Wu B, Li W, Wang X, Su X, Liu Z.
    Aging (Albany NY); 2020 May 09; 12(9):8523-8535. PubMed ID: 32388498
    [Abstract] [Full Text] [Related]

  • 5. Effective natural inhibitors targeting poly ADP-ribose polymerase by computational study.
    Zhong S, Wu B, Yang W, Ge J, Zhang X, Chen Z, Duan H, He Z, Liu Y, Wang H, Jiang Y, Zhang Z, Wang X, Li W, Liu N, Guo X, Mou Y.
    Aging (Albany NY); 2021 Jan 23; 13(2):1898-1912. PubMed ID: 33486472
    [Abstract] [Full Text] [Related]

  • 6. Novel natural inhibitors targeting B-RAF(V600E) by computational study.
    Wu B, Zhang Z, Dou G, Lv X, Ge J, Wang H, Xie H, Zhu D.
    Bioengineered; 2021 Dec 23; 12(1):2970-2983. PubMed ID: 34252351
    [Abstract] [Full Text] [Related]

  • 7. Computational study on novel natural inhibitors targeting c-MET.
    Hou Y, Xie H, Dou G, Yang W, Ge J, Zhou B, Ren J, Li J, Wang J, Zhang Z, Wang X.
    Medicine (Baltimore); 2021 Sep 24; 100(38):e27171. PubMed ID: 34559105
    [Abstract] [Full Text] [Related]

  • 8. Computational study of novel natural agonists targeting farnesoid X receptor.
    Hu X, Ge J, Wen Y.
    Sci Rep; 2024 Jul 30; 14(1):17597. PubMed ID: 39079973
    [Abstract] [Full Text] [Related]

  • 9. Novel Target Study to Cure Cardiovascular Disease regarding Proprotein Converse Subtilisin/Kexin Type 9.
    Zhao Y, Li W, Li W, Tao H, Li Y, Wu B, Wang X, Zhou H, Gao B.
    Biomed Res Int; 2022 Jul 30; 2022():9039377. PubMed ID: 36267835
    [Abstract] [Full Text] [Related]

  • 10. New natural compound inhibitors of PDGFRA (platelet-derived growth factor receptor α) based on computational study for high-grade glioma therapy.
    Yang W, Wang S, Zhang X, Sun H, Zhang M, Chen H, Cui J, Li J, Peng F, Zhu M, Yu B, Li Y, Yang L, Min W, Xue M, Pan L, Zhu H, Wu B, Gu Y.
    Front Neurosci; 2022 Jul 30; 16():1060012. PubMed ID: 36685223
    [Abstract] [Full Text] [Related]

  • 11. Computational study on novel natural inhibitors targeting BCL2.
    Lv X, Jiang Y, Wang X, Xie H, Dou G, Wang J, Yang W, Wang H, Li Z, Zhang X, Chen Z.
    Med Oncol; 2021 Jul 14; 38(8):94. PubMed ID: 34259934
    [Abstract] [Full Text] [Related]

  • 12. Novel natural inhibitors targeting KRAS G12C by computational study.
    Jiang Y, Chen W, Wang X, Zhou B, Xie H, Hou Y, Guo Z, Yu B, Zhong S, Su X.
    Anticancer Drugs; 2022 Oct 01; 33(9):779-788. PubMed ID: 35980001
    [Abstract] [Full Text] [Related]

  • 13. Design, Synthesis, and Biological Evaluation of Amidobenzimidazole Derivatives as Stimulator of Interferon Genes (STING) Receptor Agonists.
    Xi Q, Wang M, Jia W, Yang M, Hu J, Jin J, Chen X, Yin D, Wang X.
    J Med Chem; 2020 Jan 09; 63(1):260-282. PubMed ID: 31820985
    [Abstract] [Full Text] [Related]

  • 14. Computational study on new natural compound agonists of dopamine receptor.
    Li H, Yang W, Xi J, Wang Z, Lu H, Du Z, Li W, Wu B, Jiang S, Peng Y, Liu J, Liu L, Zhang X, Feng J.
    Aging (Albany NY); 2021 Jun 25; 13(12):16620-16636. PubMed ID: 34170848
    [Abstract] [Full Text] [Related]

  • 15. Computational study on new natural compound inhibitors of Traf2 and Nck-interacting kinase (TNIK).
    Ma L, Li R, Yao Z, Wang B, Liu Y, Liu C, Wang H, Chen S, Sun D.
    Aging (Albany NY); 2022 Oct 25; 14(20):8394-8410. PubMed ID: 36287174
    [Abstract] [Full Text] [Related]

  • 16. Identification of novel natural inhibitors of Opisthorchis felineus cytochrome P450 using structure-based screening and molecular dynamic simulation.
    Shukla R, Chetri PB, Sonkar A, Pakharukova MY, Mordvinov VA, Tripathi T.
    J Biomol Struct Dyn; 2018 Oct 25; 36(13):3541-3556. PubMed ID: 29029597
    [Abstract] [Full Text] [Related]

  • 17. Design of amidobenzimidazole STING receptor agonists with systemic activity.
    Ramanjulu JM, Pesiridis GS, Yang J, Concha N, Singhaus R, Zhang SY, Tran JL, Moore P, Lehmann S, Eberl HC, Muelbaier M, Schneck JL, Clemens J, Adam M, Mehlmann J, Romano J, Morales A, Kang J, Leister L, Graybill TL, Charnley AK, Ye G, Nevins N, Behnia K, Wolf AI, Kasparcova V, Nurse K, Wang L, Puhl AC, Li Y, Klein M, Hopson CB, Guss J, Bantscheff M, Bergamini G, Reilly MA, Lian Y, Duffy KJ, Adams J, Foley KP, Gough PJ, Marquis RW, Smothers J, Hoos A, Bertin J.
    Nature; 2018 Dec 25; 564(7736):439-443. PubMed ID: 30405246
    [Abstract] [Full Text] [Related]

  • 18. Computational Study on New Natural Compound Inhibitors of Pyruvate Dehydrogenase Kinases.
    Zhou X, Yu S, Su J, Sun L.
    Int J Mol Sci; 2016 Mar 04; 17(3):340. PubMed ID: 26959013
    [Abstract] [Full Text] [Related]

  • 19. Structure-based screening and molecular dynamics simulations offer novel natural compounds as potential inhibitors of Mycobacterium tuberculosis isocitrate lyase.
    Shukla R, Shukla H, Sonkar A, Pandey T, Tripathi T.
    J Biomol Struct Dyn; 2018 Jun 04; 36(8):2045-2057. PubMed ID: 28605994
    [Abstract] [Full Text] [Related]

  • 20. Effective natural inhibitors targeting IGF-1R by computational study.
    Wang X, Zhou P, Lin L, Wu B, Fu Z, Huang X, Zhu D.
    Aging (Albany NY); 2022 Jun 09; 14(11):4874-4887. PubMed ID: 35680570
    [Abstract] [Full Text] [Related]

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