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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

694 related items for PubMed ID: 19177216

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  • 2. Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
    Tjörnhammar R, Edholm O.
    J Chem Phys; 2010 May 28; 132(20):205101. PubMed ID: 20515113
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  • 5. Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: applications to structural and energetic analysis.
    Elstner M, Cui Q, Munih P, Kaxiras E, Frauenheim T, Karplus M.
    J Comput Chem; 2003 Apr 15; 24(5):565-81. PubMed ID: 12632471
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  • 7. Molecular dynamics simulations of alcohol dehydrogenase with a four- or five-coordinate catalytic zinc ion.
    Ryde U.
    Proteins; 1995 Jan 15; 21(1):40-56. PubMed ID: 7716168
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  • 12. Deducing the energetic cost of protein folding in zinc finger proteins using designed metallopeptides.
    Reddi AR, Guzman TR, Breece RM, Tierney DL, Gibney BR.
    J Am Chem Soc; 2007 Oct 24; 129(42):12815-27. PubMed ID: 17902663
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  • 13. 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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  • 17. Active site electronic structure and dynamics during metalloenzyme catalysis.
    Kleifeld O, Frenkel A, Martin JM, Sagi I.
    Nat Struct Biol; 2003 Feb 20; 10(2):98-103. PubMed ID: 12524531
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  • 20. Stability of different zinc(II)-diamine complexes in aqueous solution with respect to structure and dynamics: a QM/MM MD study.
    Fatmi MQ, Hofer TS, Randolf BR, Rode BM.
    J Phys Chem B; 2007 Jan 11; 111(1):151-8. PubMed ID: 17201439
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