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Journal Abstract Search

147 related items for PubMed ID: 22622012

  • 1. Pharmacophore identification, docking and "in silico" screening for novel CDK1 inhibitors.
    Dong X, Yan J, Du L, Wu P, Huang S, Liu T, Hu Y.
    J Mol Graph Model; 2012 Jul; 37():77-86. PubMed ID: 22622012
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  • 14. Pharmacophore modeling and virtual screening studies of checkpoint kinase 1 inhibitors.
    Chen JJ, Liu TL, Yang LJ, Li LL, Wei YQ, Yang SY.
    Chem Pharm Bull (Tokyo); 2009 Jul; 57(7):704-9. PubMed ID: 19571415
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  • 15. Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitors.
    Bharatham N, Bharatham K, Lee KW.
    J Mol Graph Model; 2007 Mar; 25(6):813-23. PubMed ID: 16996282
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  • 20. Ligand and structure-based approaches for the identification of SIRT1 activators.
    Vyas VK, Goel A, Ghate M, Patel P.
    Chem Biol Interact; 2015 Feb 25; 228():9-17. PubMed ID: 25595223
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