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Journal Abstract Search

142 related items for PubMed ID: 20356563

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  • 2. Thermodynamic evaluation and modeling of proton and water exchange associated with benzamidine and berenil binding to beta-trypsin.
    Pereira MT, Silva-Alves JM, Martins-José A, Lopes JC, Santoro MM.
    Braz J Med Biol Res; 2005 Nov; 38(11):1593-601. PubMed ID: 16258627
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  • 3. X-ray crystallographic analyses of complexes between bovine beta-trypsin and Schiff base copper(II) or iron(III) chelates.
    Toyota E, Ng KK, Sekizaki H, Itoh K, Tanizawa K, James MN.
    J Mol Biol; 2001 Jan 19; 305(3):471-9. PubMed ID: 11152605
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  • 5. DNA multimode interaction with berenil and pentamidine; double helix stiffening, unbending and bending.
    Reinert KE.
    J Biomol Struct Dyn; 1999 Oct 19; 17(2):311-31. PubMed ID: 10563581
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  • 6. A crystallographic and spectroscopic study of the complex between d(CGCGAATTCGCG)2 and 2,5-bis(4-guanylphenyl)furan, an analogue of berenil. Structural origins of enhanced DNA-binding affinity.
    Laughton CA, Tanious F, Nunn CM, Boykin DW, Wilson WD, Neidle S.
    Biochemistry; 1996 May 07; 35(18):5655-61. PubMed ID: 8639524
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  • 7. Crystal structure of cancer chemopreventive Bowman-Birk inhibitor in ternary complex with bovine trypsin at 2.3 A resolution. Structural basis of Janus-faced serine protease inhibitor specificity.
    Koepke J, Ermler U, Warkentin E, Wenzl G, Flecker P.
    J Mol Biol; 2000 May 05; 298(3):477-91. PubMed ID: 10772864
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  • 9. Factorising ligand affinity: a combined thermodynamic and crystallographic study of trypsin and thrombin inhibition.
    Dullweber F, Stubbs MT, Musil D, Stürzebecher J, Klebe G.
    J Mol Biol; 2001 Oct 26; 313(3):593-614. PubMed ID: 11676542
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  • 11. NMR and molecular modeling studies of the interaction of berenil and pentamidine with d(CGCAAATTTGCG)2.
    Jenkins TC, Lane AN, Neidle S, Brown DG.
    Eur J Biochem; 1993 May 01; 213(3):1175-84. PubMed ID: 8504811
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  • 12. Inhibition of bovine beta-trypsin, human alpha-thrombin and porcine pancreatic beta-kallikrein-B by benzamidine and its bis-, tris- and tetra-derivatives: thermodynamic and molecular modeling study.
    Menegatti E, Ferroni R, Nastruzzi C, Bortolotti F, Scalia S, Amiconi G, Bolognesi M, Coletta M, Onesti S, Fruttero R.
    Farmaco; 1991 Nov 01; 46(11):1297-310. PubMed ID: 1811616
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  • 13. Oxyanion-mediated inhibition of serine proteases.
    Presnell SR, Patil GS, Mura C, Jude KM, Conley JM, Bertrand JA, Kam CM, Powers JC, Williams LD.
    Biochemistry; 1998 Dec 01; 37(48):17068-81. PubMed ID: 9836602
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  • 14. Competitive parabolic inhibition of bovine trypsin by bis-benzamidines.
    Junqueira RG, Silva E, Mares-Guia M.
    Braz J Med Biol Res; 1992 Dec 01; 25(9):873-87. PubMed ID: 1342833
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  • 15. In silico analysis of heparin and chondroitin sulfate binding mechanisms of the antiprotozoal drug berenil and pentamidine.
    Samsonov SA, Freza S, Zsila F.
    Carbohydr Res; 2019 Aug 01; 482():107742. PubMed ID: 31310940
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