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Journal Abstract Search

351 related items for PubMed ID: 16337231

  • 41. Crystal structure analysis and in silico pKa calculations suggest strong pKa shifts of ligands as driving force for high-affinity binding to TGT.
    Ritschel T, Hoertner S, Heine A, Diederich F, Klebe G.
    Chembiochem; 2009 Mar 02; 10(4):716-27. PubMed ID: 19199329
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  • 42. 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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  • 48. Protein structure-based de novo design and synthesis of aldose reductase inhibitors.
    Iwata Y, Naito S, Itai A, Miyamoto S.
    Drug Des Discov; 2001 Dec 15; 17(4):349-59. PubMed ID: 11765138
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  • 55. Crystal structure of human ornithine aminotransferase complexed with the highly specific and potent inhibitor 5-fluoromethylornithine.
    Storici P, Capitani G, Müller R, Schirmer T, Jansonius JN.
    J Mol Biol; 1999 Jan 08; 285(1):297-309. PubMed ID: 9878407
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  • 57. An EPSP synthase inhibitor joining shikimate 3-phosphate with glyphosate: synthesis and ligand binding studies.
    Marzabadi MR, Gruys KJ, Pansegrau PD, Walker MC, Yuen HK, Sikorski JA.
    Biochemistry; 1996 Apr 02; 35(13):4199-210. PubMed ID: 8672456
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