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Journal Abstract Search

196 related items for PubMed ID: 25847157

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22. Identifying functions of protein complexes based on topology similarity with random forest.
    Li ZC, Lai YH, Chen LL, Xie Y, Dai Z, Zou XY.
    Mol Biosyst; 2014 Mar 04; 10(3):514-25. PubMed ID: 24389559
    [Abstract] [Full Text] [Related]

  • 23. Predict potential drug targets from the ion channel proteins based on SVM.
    Huang C, Zhang R, Chen Z, Jiang Y, Shang Z, Sun P, Zhang X, Li X.
    J Theor Biol; 2010 Feb 21; 262(4):750-6. PubMed ID: 19903486
    [Abstract] [Full Text] [Related]

  • 24. Analysis of A Drug Target-based Classification System using Molecular Descriptors.
    Lu J, Zhang P, Bi Y, Luo X.
    Comb Chem High Throughput Screen; 2016 Feb 21; 19(2):129-35. PubMed ID: 26552442
    [Abstract] [Full Text] [Related]

  • 25. Whole-proteome prediction of protein function via graph-theoretic analysis of interaction maps.
    Nabieva E, Jim K, Agarwal A, Chazelle B, Singh M.
    Bioinformatics; 2005 Jun 21; 21 Suppl 1():i302-10. PubMed ID: 15961472
    [Abstract] [Full Text] [Related]

  • 26. Structure-based maximal affinity model predicts small-molecule druggability.
    Cheng AC, Coleman RG, Smyth KT, Cao Q, Soulard P, Caffrey DR, Salzberg AC, Huang ES.
    Nat Biotechnol; 2007 Jan 21; 25(1):71-5. PubMed ID: 17211405
    [Abstract] [Full Text] [Related]

  • 27. Identifying Drug-Target Interactions with Decision Templates.
    Yan XY, Zhang SW.
    Curr Protein Pept Sci; 2018 Jan 21; 19(5):498-506. PubMed ID: 27829344
    [Abstract] [Full Text] [Related]

  • 28. Predicting drug target interactions using meta-path-based semantic network analysis.
    Fu G, Ding Y, Seal A, Chen B, Sun Y, Bolton E.
    BMC Bioinformatics; 2016 Apr 12; 17():160. PubMed ID: 27071755
    [Abstract] [Full Text] [Related]

  • 29. A large-scale computational approach to drug repositioning.
    Li YY, An J, Jones SJ.
    Genome Inform; 2006 Apr 12; 17(2):239-47. PubMed ID: 17503396
    [Abstract] [Full Text] [Related]

  • 30. Protein-protein interaction network-based detection of functionally similar proteins within species.
    Song B, Wang F, Guo Y, Sang Q, Liu M, Li D, Fang W, Zhang D.
    Proteins; 2012 Jul 12; 80(7):1736-43. PubMed ID: 22411607
    [Abstract] [Full Text] [Related]

  • 31. Identification of potential host proteins for influenza A virus based on topological and biological characteristics by proteome-wide network approach.
    Lai YH, Li ZC, Chen LL, Dai Z, Zou XY.
    J Proteomics; 2012 Apr 18; 75(8):2500-13. PubMed ID: 22415277
    [Abstract] [Full Text] [Related]

  • 32. Predicting Drug-Target Interactions Based on Small Positive Samples.
    Hu P, Chan KCC, Hu Y.
    Curr Protein Pept Sci; 2018 Apr 18; 19(5):479-487. PubMed ID: 27829343
    [Abstract] [Full Text] [Related]

  • 33.
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  • 34. Prediction of interacting protein residues using sequence and structure data.
    Franke V, Sikić M, Vlahoviček K.
    Methods Mol Biol; 2012 Apr 18; 819():233-51. PubMed ID: 22183541
    [Abstract] [Full Text] [Related]

  • 35.
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  • 36.
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  • 37. Identifying protein complexes using hybrid properties.
    Chen L, Shi X, Kong X, Zeng Z, Cai YD.
    J Proteome Res; 2009 Nov 18; 8(11):5212-8. PubMed ID: 19764809
    [Abstract] [Full Text] [Related]

  • 38. Machine learning prediction of oncology drug targets based on protein and network properties.
    Dezső Z, Ceccarelli M.
    BMC Bioinformatics; 2020 Mar 14; 21(1):104. PubMed ID: 32171238
    [Abstract] [Full Text] [Related]

  • 39.
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  • 40. A Systematic Prediction of Drug-Target Interactions Using Molecular Fingerprints and Protein Sequences.
    Huang YA, You ZH, Chen X.
    Curr Protein Pept Sci; 2018 Mar 14; 19(5):468-478. PubMed ID: 27875970
    [Abstract] [Full Text] [Related]

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