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Journal Abstract Search

125 related items for PubMed ID: 18826301

  • 1. Approved drug mimics of short peptide ligands from protein interaction motifs.
    Parthasarathi L, Casey F, Stein A, Aloy P, Shields DC.
    J Chem Inf Model; 2008 Oct; 48(10):1943-8. PubMed ID: 18826301
    [Abstract] [Full Text] [Related]

  • 2. Discovery of small molecule inhibitors of protein-protein interactions using combined ligand and target score normalization.
    Casey FP, Pihan E, Shields DC.
    J Chem Inf Model; 2009 Dec; 49(12):2708-17. PubMed ID: 19994847
    [Abstract] [Full Text] [Related]

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

  • 4. Identification of potential small molecule peptidomimetics similar to motifs in proteins.
    Baran I, Varekova RS, Parthasarathi L, Suchomel S, Casey F, Shields DC.
    J Chem Inf Model; 2007 Dec; 47(2):464-74. PubMed ID: 17309247
    [Abstract] [Full Text] [Related]

  • 5. pso@autodock: a fast flexible molecular docking program based on Swarm intelligence.
    Namasivayam V, Günther R.
    Chem Biol Drug Des; 2007 Dec; 70(6):475-84. PubMed ID: 17986206
    [Abstract] [Full Text] [Related]

  • 6. An innovative method to study target protein-drug interactions by mass spectrometry.
    Müller MQ, de Koning LJ, Schmidt A, Ihling C, Syha Y, Rau O, Mechtler K, Schubert-Zsilavecz M, Sinz A.
    J Med Chem; 2009 May 14; 52(9):2875-9. PubMed ID: 19379014
    [Abstract] [Full Text] [Related]

  • 7. Peptides mediating interaction networks: new leads at last.
    Neduva V, Russell RB.
    Curr Opin Biotechnol; 2006 Oct 14; 17(5):465-71. PubMed ID: 16962311
    [Abstract] [Full Text] [Related]

  • 8. Scoring ligand similarity in structure-based virtual screening.
    Zavodszky MI, Rohatgi A, Van Voorst JR, Yan H, Kuhn LA.
    J Mol Recognit; 2009 Oct 14; 22(4):280-92. PubMed ID: 19235177
    [Abstract] [Full Text] [Related]

  • 9. Comparative assessment of scoring functions on a diverse test set.
    Cheng T, Li X, Li Y, Liu Z, Wang R.
    J Chem Inf Model; 2009 Apr 14; 49(4):1079-93. PubMed ID: 19358517
    [Abstract] [Full Text] [Related]

  • 10. Comprehensive structural classification of ligand-binding motifs in proteins.
    Kinjo AR, Nakamura H.
    Structure; 2009 Feb 13; 17(2):234-46. PubMed ID: 19217394
    [Abstract] [Full Text] [Related]

  • 11. Discovery of novel nuclear receptor modulating ligands: an integral role for peptide interaction profiling.
    Pearce KH, Iannone MA, Simmons CA, Gray JG.
    Drug Discov Today; 2004 Sep 01; 9(17):741-51. PubMed ID: 15450240
    [Abstract] [Full Text] [Related]

  • 12. Predicting the multi-modal binding propensity of small molecules: towards an understanding of drug promiscuity.
    Park K, Lee S, Ahn HS, Kim D.
    Mol Biosyst; 2009 Aug 01; 5(8):844-53. PubMed ID: 19603120
    [Abstract] [Full Text] [Related]

  • 13. LigEvolutioner, a new strategy for modification and optimization of lead compounds in receptor/ligand complexes.
    Zhou P, Tian F, Shang Z.
    Chem Biol Drug Des; 2008 Dec 01; 72(6):525-32. PubMed ID: 19090919
    [Abstract] [Full Text] [Related]

  • 14. Using buriedness to improve discrimination between actives and inactives in docking.
    O'Boyle NM, Brewerton SC, Taylor R.
    J Chem Inf Model; 2008 Jun 01; 48(6):1269-78. PubMed ID: 18533645
    [Abstract] [Full Text] [Related]

  • 15. Theoretical aspects of the biological catch bond.
    Prezhdo OV, Pereverzev YV.
    Acc Chem Res; 2009 Jun 16; 42(6):693-703. PubMed ID: 19331389
    [Abstract] [Full Text] [Related]

  • 16. Phage display screening against a set of targets to establish peptide-based sugar mimetics and molecular docking to predict binding site.
    Yu L, Yu PS, Yee Yen Mui E, McKelvie JC, Pham TP, Yap YW, Wong WQ, Wu J, Deng W, Orner BP.
    Bioorg Med Chem; 2009 Jul 01; 17(13):4825-32. PubMed ID: 19447041
    [Abstract] [Full Text] [Related]

  • 17. Fluorine in medicinal chemistry.
    Böhm HJ, Banner D, Bendels S, Kansy M, Kuhn B, Müller K, Obst-Sander U, Stahl M.
    Chembiochem; 2004 May 03; 5(5):637-43. PubMed ID: 15122635
    [Abstract] [Full Text] [Related]

  • 18. Peptide-mediated interactions in biological systems: new discoveries and applications.
    Petsalaki E, Russell RB.
    Curr Opin Biotechnol; 2008 Aug 03; 19(4):344-50. PubMed ID: 18602004
    [Abstract] [Full Text] [Related]

  • 19. Synthetic ligands able to interact with the p53 tetramerization domain. Towards understanding a protein surface recognition event.
    Martinell M, Salvatella X, Fernández-Carneado J, Gordo S, Feliz M, Menéndez M, Giralt E.
    Chembiochem; 2006 Jul 03; 7(7):1105-13. PubMed ID: 16795116
    [Abstract] [Full Text] [Related]

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