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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

299 related items for PubMed ID: 16156645

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  • 25. Virtual screening to enrich a compound collection with CDK2 inhibitors using docking, scoring, and composite scoring models.
    Cotesta S, Giordanetto F, Trosset JY, Crivori P, Kroemer RT, Stouten PF, Vulpetti A.
    Proteins; 2005 Sep 01; 60(4):629-43. PubMed ID: 16028223
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  • 26. 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 01; 49(4):1079-93. PubMed ID: 19358517
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  • 27. Soft docking and multiple receptor conformations in virtual screening.
    Ferrari AM, Wei BQ, Costantino L, Shoichet BK.
    J Med Chem; 2004 Oct 07; 47(21):5076-84. PubMed ID: 15456251
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  • 28. Predicting substrates by docking high-energy intermediates to enzyme structures.
    Hermann JC, Ghanem E, Li Y, Raushel FM, Irwin JJ, Shoichet BK.
    J Am Chem Soc; 2006 Dec 13; 128(49):15882-91. PubMed ID: 17147401
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  • 29. General and targeted statistical potentials for protein-ligand interactions.
    Mooij WT, Verdonk ML.
    Proteins; 2005 Nov 01; 61(2):272-87. PubMed ID: 16106379
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  • 31. Combining docking, scoring and molecular field analyses to probe influenza neuraminidase-ligand interactions.
    Abu Hammad AM, Afifi FU, Taha MO.
    J Mol Graph Model; 2007 Sep 01; 26(2):443-56. PubMed ID: 17360207
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  • 33. Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors.
    Ferrari AM, Degliesposti G, Sgobba M, Rastelli G.
    Bioorg Med Chem; 2007 Dec 15; 15(24):7865-77. PubMed ID: 17870536
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  • 35. Benchmarking docking and scoring protocol for the identification of potential acetylcholinesterase inhibitors.
    Zaheer-ul-Haq, Halim SA, Uddin R, Madura JD.
    J Mol Graph Model; 2010 Jun 15; 28(8):870-82. PubMed ID: 20447848
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  • 37. Complex-type-dependent scoring functions in protein-protein docking.
    Li CH, Ma XH, Shen LZ, Chang S, Chen WZ, Wang CX.
    Biophys Chem; 2007 Aug 15; 129(1):1-10. PubMed ID: 17540496
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  • 39. A novel method for enzyme design.
    Zhu X, Lai L.
    J Comput Chem; 2009 Jan 30; 30(2):256-67. PubMed ID: 18615422
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  • 40. Mutation of outer-shell residues modulates metal ion co-ordination strength in a metalloenzyme.
    Foo JL, Jackson CJ, Carr PD, Kim HK, Schenk G, Gahan LR, Ollis DL.
    Biochem J; 2010 Jul 15; 429(2):313-21. PubMed ID: 20459397
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