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PUBMED FOR HANDHELDS

Journal Abstract Search

312 related items for PubMed ID: 15103633

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  • 27. Screening of the active site from water by the incoming ligand triggers catalysis and inhibition in serine proteases.
    Shokhen M, Khazanov N, Albeck A.
    Proteins; 2008 Mar; 70(4):1578-87. PubMed ID: 17912756
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  • 28. Computer simulation of the chemical catalysis of DNA polymerases: discriminating between alternative nucleotide insertion mechanisms for T7 DNA polymerase.
    Florián J, Goodman MF, Warshel A.
    J Am Chem Soc; 2003 Jul 09; 125(27):8163-77. PubMed ID: 12837086
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  • 29. Serine proteases: an ab initio molecular dynamics study.
    De Santis L, Carloni P.
    Proteins; 1999 Dec 01; 37(4):611-8. PubMed ID: 10651276
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  • 30. (His)C epsilon-H...O=C < hydrogen bond in the active sites of serine hydrolases.
    Derewenda ZS, Derewenda U, Kobos PM.
    J Mol Biol; 1994 Aug 05; 241(1):83-93. PubMed ID: 8051710
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  • 32. Realistic simulations of proton transport along the gramicidin channel: demonstrating the importance of solvation effects.
    Braun-Sand S, Burykin A, Chu ZT, Warshel A.
    J Phys Chem B; 2005 Jan 13; 109(1):583-92. PubMed ID: 16851050
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  • 35. Theoretical evaluation of a model of the catalytic triads of serine and cysteine proteases by ab initio molecular orbital calculation.
    Nishihira J, Tachikawa H.
    J Theor Biol; 1999 Feb 21; 196(4):513-9. PubMed ID: 10036203
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  • 36. A model study of the efficiency of the Asp-His-Ser triad.
    Lankau T, Yu CH.
    J Comput Chem; 2010 Jul 15; 31(9):1853-9. PubMed ID: 20082386
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  • 37. Quantifying free energy profiles of proton transfer reactions in solution and proteins by using a diabatic FDFT mapping.
    Xiang Y, Warshel A.
    J Phys Chem B; 2008 Jan 24; 112(3):1007-15. PubMed ID: 18166038
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  • 38. Analysis of catalytic mechanism of serine proteases. Viability of the ring-flip hypothesis.
    Scheiner S.
    J Phys Chem B; 2008 Jun 05; 112(22):6837-46. PubMed ID: 18461994
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