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PUBMED FOR HANDHELDS

Journal Abstract Search


113 related items for PubMed ID: 34559105

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  • 2. 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
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  • 3. 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 23; 130():e294-e306. PubMed ID: 31203065
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  • 5. 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
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  • 8. 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
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  • 10. 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 Jun 09; 2022():9039377. PubMed ID: 36267835
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  • 12. Selected by bioinformatics and molecular docking analysis, Dhea and 2-14,15-Eg are effective against cholangiocarcinoma.
    Qin L, Kuai J, Yang F, Yang L, Sun P, Zhang L, Li G.
    PLoS One; 2022 Jun 09; 17(2):e0260180. PubMed ID: 35113866
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  • 13. Identification of Phytochemicals Targeting c-Met Kinase Domain using Consensus Docking and Molecular Dynamics Simulation Studies.
    Aliebrahimi S, Montasser Kouhsari S, Ostad SN, Arab SS, Karami L.
    Cell Biochem Biophys; 2018 Jun 09; 76(1-2):135-145. PubMed ID: 28852971
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  • 18. Transcriptome profiling reveals target in primary myelofibrosis together with structural biology study on novel natural inhibitors regarding JAK2.
    Li W, Yuan B, Zhao Y, Lu T, Zhang S, Ding Z, Wang D, Zhong S, Gao G, Yan M.
    Aging (Albany NY); 2021 Mar 03; 13(6):8248-8275. PubMed ID: 33686952
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  • 19. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
    Liu YY, Feng XY, Jia WQ, Jing Z, Xu WR, Cheng XC.
    Comput Biol Chem; 2019 Feb 03; 78():190-204. PubMed ID: 30557817
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  • 20. Computer-aided drug design and virtual screening of targeted combinatorial libraries of mixed-ligand transition metal complexes of 2-butanone thiosemicarbazone.
    Khan T, Ahmad R, Azad I, Raza S, Joshi S, Khan AR.
    Comput Biol Chem; 2018 Aug 03; 75():178-195. PubMed ID: 29883916
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