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Journal Abstract Search

354 related items for PubMed ID: 17125395

  • 1. Quantum chemical study on the coordination environment of the catalytic zinc ion in matrix metalloproteinases.
    Díaz N, Suarez D, Sordo TL.
    J Phys Chem B; 2006 Nov 30; 110(47):24222-30. PubMed ID: 17125395
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  • 4. Molecular dynamics simulations of matrix metalloproteinase 2: role of the structural metal ions.
    Díaz N, Suarez D.
    Biochemistry; 2007 Aug 07; 46(31):8943-52. PubMed ID: 17616173
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  • 5. A computational study of the deacylation mechanism of human butyrylcholinesterase.
    Suárez D, Díaz N, Fontecilla-Camps J, Field MJ.
    Biochemistry; 2006 Jun 20; 45(24):7529-43. PubMed ID: 16768449
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  • 6. Molecular dynamics simulations of alcohol dehydrogenase with a four- or five-coordinate catalytic zinc ion.
    Ryde U.
    Proteins; 1995 Jan 20; 21(1):40-56. PubMed ID: 7716168
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  • 9. Micro-solvation of the Zn2+ ion-a case study.
    De S, Ali SM, Ali A, Gaikar VG.
    Phys Chem Chem Phys; 2009 Oct 01; 11(37):8285-94. PubMed ID: 19756285
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  • 11. Characterization of the active site of DNA polymerase beta by molecular dynamics and quantum chemical calculation.
    Rittenhouse RC, Apostoluk WK, Miller JH, Straatsma TP.
    Proteins; 2003 Nov 15; 53(3):667-82. PubMed ID: 14579358
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  • 13. Reaction mechanism of the trinuclear zinc enzyme phospholipase C: a density functional theory study.
    Liao RZ, Yu JG, Himo F.
    J Phys Chem B; 2010 Feb 25; 114(7):2533-40. PubMed ID: 20121060
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  • 16. Structure of metallo-beta-lactamase IND-7 from a Chryseobacterium indologenes clinical isolate at 1.65-A resolution.
    Yamaguchi Y, Takashio N, Wachino J, Yamagata Y, Arakawa Y, Matsuda K, Kurosaki H.
    J Biochem; 2010 Jun 25; 147(6):905-15. PubMed ID: 20305272
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  • 18. The reaction mechanism of paraoxon hydrolysis by phosphotriesterase from combined QM/MM simulations.
    Wong KY, Gao J.
    Biochemistry; 2007 Nov 20; 46(46):13352-69. PubMed ID: 17966992
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  • 19. Inhibitor binding by metallo-beta-lactamase IMP-1 from Pseudomonas aeruginosa: quantum mechanical/molecular mechanical simulations.
    Wang C, Guo H.
    J Phys Chem B; 2007 Aug 23; 111(33):9986-92. PubMed ID: 17663582
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