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Journal Abstract Search

308 related items for PubMed ID: 19530902

  • 1. The analysis of the drug-targets based on the topological properties in the human protein-protein interaction network.
    Zhu M, Gao L, Li X, Liu Z, Xu C, Yan Y, Walker E, Jiang W, Su B, Chen X, Lin H.
    J Drug Target; 2009 Aug; 17(7):524-32. PubMed ID: 19530902
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  • 2. Topological properties of the drug targets regulated by microRNA in human protein-protein interaction network.
    Wang C, Jiang W, Li W, Lian B, Chen X, Hua L, Lin H, Li D, Li X, Liu Z.
    J Drug Target; 2011 Jun; 19(5):354-64. PubMed ID: 20678007
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  • 4. [Network-based local and global consistency of cardiovascular genes].
    Zuo X, Lu P, Liu X, Chen J, Gao Y, Yang Y, Yang H.
    Zhongguo Zhong Yao Za Zhi; 2012 Jan; 37(2):130-3. PubMed ID: 22737837
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  • 7. A large-scale computational approach to drug repositioning.
    Li YY, An J, Jones SJ.
    Genome Inform; 2006 Jan; 17(2):239-47. PubMed ID: 17503396
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  • 11. Computational analysis of human protein interaction networks.
    Ramírez F, Schlicker A, Assenov Y, Lengauer T, Albrecht M.
    Proteomics; 2007 Aug; 7(15):2541-52. PubMed ID: 17647236
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  • 12. The topology of drug-target interaction networks: implicit dependence on drug properties and target families.
    Mestres J, Gregori-Puigjané E, Valverde S, Solé RV.
    Mol Biosyst; 2009 Sep; 5(9):1051-7. PubMed ID: 19668871
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  • 15. Interaction networks: from protein functions to drug discovery. A review.
    Chautard E, Thierry-Mieg N, Ricard-Blum S.
    Pathol Biol (Paris); 2009 Jun; 57(4):324-33. PubMed ID: 19070972
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