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Journal Abstract Search

853 related items for PubMed ID: 30149308

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  • 5. Identification of novel inhibitors for TNFα, TNFR1 and TNFα-TNFR1 complex using pharmacophore-based approaches.
    Saddala MS, Huang H.
    J Transl Med; 2019 Jul 02; 17(1):215. PubMed ID: 31266509
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  • 6. Pharmacophore modeling and virtual screening in search of novel Bruton's tyrosine kinase inhibitors.
    Sharma A, Thelma BK.
    J Mol Model; 2019 Jun 06; 25(7):179. PubMed ID: 31172362
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  • 7. Discovery of highly potent TNFα inhibitors using virtual screen.
    Shen Q, Chen J, Wang Q, Deng X, Liu Y, Lai L.
    Eur J Med Chem; 2014 Oct 06; 85():119-26. PubMed ID: 25078315
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  • 13. Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models.
    Mollica A, Zengin G, Durdagi S, Ekhteiari Salmas R, Macedonio G, Stefanucci A, Dimmito MP, Novellino E.
    J Biomol Struct Dyn; 2019 Feb 06; 37(3):726-740. PubMed ID: 29421954
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  • 15. Structure-Based Design and in Silico Screening of Virtual Combinatorial Library of Benzamides Inhibiting 2-trans Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Predicted Pharmacokinetic Profiles.
    Kouman KC, Keita M, Kre N'Guessan R, Owono Owono LC, Megnassan E, Frecer V, Miertus S.
    Int J Mol Sci; 2019 Sep 24; 20(19):. PubMed ID: 31554227
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  • 16. Pharmacophore-based virtual screening approach for identification of potent natural modulatory compounds of human Toll-like receptor 7.
    Gupta CL, Babu Khan M, Ampasala DR, Akhtar S, Dwivedi UN, Bajpai P.
    J Biomol Struct Dyn; 2019 Nov 24; 37(18):4721-4736. PubMed ID: 30661449
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  • 19. Integrating Ligand and Target-Driven Based Virtual Screening Approaches With in vitro Human Cell Line Models and Time-Resolved Fluorescence Resonance Energy Transfer Assay to Identify Novel Hit Compounds Against BCL-2.
    Tutumlu G, Dogan B, Avsar T, Orhan MD, Calis S, Durdagi S.
    Front Chem; 2020 Nov 24; 8():167. PubMed ID: 32328476
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  • 20. 3D-QSAR pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation toward identifying lead compounds for NS2B-NS3 protease inhibitors.
    Luo PH, Zhang XR, Huang L, Yuan L, Zhou XZ, Gao X, Li LS.
    J Recept Signal Transduct Res; 2017 Oct 24; 37(5):481-492. PubMed ID: 28758854
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