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Journal Abstract Search

221 related items for PubMed ID: 24473068

  • 1. Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening.
    Gangwal RP, Das NR, Thanki K, Damre MV, Dhoke GV, Sharma SS, Jain S, Sangamwar AT.
    J Mol Graph Model; 2014 Apr; 49():18-24. PubMed ID: 24473068
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  • 8. Pharmacophore modeling and virtual screening for the discovery of new transforming growth factor-beta type I receptor (ALK5) inhibitors.
    Ren JX, Li LL, Zou J, Yang L, Yang JL, Yang SY.
    Eur J Med Chem; 2009 Nov; 44(11):4259-65. PubMed ID: 19640613
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  • 11. Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors.
    Vyas VK, Ghate M, Goel A.
    J Mol Graph Model; 2013 May; 42():17-25. PubMed ID: 23507201
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  • 12. Tri- and tetrasubstituted imidazoles as p38α mitogen-activated protein kinase inhibitors.
    Laufer S, Hauser D, Stegmiller T, Bracht C, Ruff K, Schattel V, Albrecht W, Koch P.
    Bioorg Med Chem Lett; 2010 Nov 15; 20(22):6671-5. PubMed ID: 20934337
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  • 13. p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studies.
    Gangwal RP, Bhadauriya A, Damre MV, Dhoke GV, Sangamwar AT.
    Curr Top Med Chem; 2013 Nov 15; 13(9):1015-35. PubMed ID: 23651481
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  • 16. Virtual screening for Raf-1 kinase inhibitors based on pharmacophore model of substituted ureas.
    Li HF, Lu T, Zhu T, Jiang YJ, Rao SS, Hu LY, Xin BT, Chen YD.
    Eur J Med Chem; 2009 Mar 15; 44(3):1240-9. PubMed ID: 18947905
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  • 17. Pyrazolo-pyrimidines: a novel heterocyclic scaffold for potent and selective p38 alpha inhibitors.
    Das J, Moquin RV, Pitt S, Zhang R, Shen DR, McIntyre KW, Gillooly K, Doweyko AM, Sack JS, Zhang H, Kiefer SE, Kish K, McKinnon M, Barrish JC, Dodd JH, Schieven GL, Leftheris K.
    Bioorg Med Chem Lett; 2008 Apr 15; 18(8):2652-7. PubMed ID: 18359226
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  • 18. Structure-based virtual screening approach to the discovery of p38 MAP kinase inhibitors.
    Choi H, Park HJ, Shin JC, Ko HS, Lee JK, Lee S, Park H, Hong S.
    Bioorg Med Chem Lett; 2012 Mar 15; 22(6):2195-9. PubMed ID: 22342625
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  • 19. Design, synthesis, and structure-activity relationships of aminopyridine N-oxides, a novel scaffold for the potent and selective inhibition of p38 mitogen activated protein kinase.
    Lumeras W, Caturla F, Vidal L, Esteve C, Balagué C, Orellana A, Domínguez M, Roca R, Huerta JM, Godessart N, Vidal B.
    J Med Chem; 2009 Sep 10; 52(17):5531-45. PubMed ID: 19678708
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  • 20. Synthesis and SAR of p38alpha MAP kinase inhibitors based on heterobicyclic scaffolds.
    Murali Dhar TG, Wrobleski ST, Lin S, Furch JA, Nirschl DS, Fan Y, Todderud G, Pitt S, Doweyko AM, Sack JS, Mathur A, McKinnon M, Barrish JC, Dodd JH, Schieven GL, Leftheris K.
    Bioorg Med Chem Lett; 2007 Sep 15; 17(18):5019-24. PubMed ID: 17664068
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