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Journal Abstract Search

630 related items for PubMed ID: 19397255

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  • 7. Conformational study of a guaiacyl beta-O-4 lignin model compound by NMR. Examination of intramolecular hydrogen bonding interactions and conformational flexibility in solution.
    Besombes S, Utille JP, Mazeau K, Robert D, Taravel FR.
    Magn Reson Chem; 2004 Mar; 42(3):337-47. PubMed ID: 14971019
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  • 8. Peptide mimics by linear arylamides: a structural and functional diversity test.
    Li ZT, Hou JL, Li C.
    Acc Chem Res; 2008 Oct; 41(10):1343-53. PubMed ID: 18361513
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  • 9. 1H chemical shifts in NMR: Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts.
    Abraham RJ, Byrne JJ, Griffiths L, Perez M.
    Magn Reson Chem; 2006 May; 44(5):491-509. PubMed ID: 16395732
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  • 10. Molecular dynamics simulations of a guaiacyl beta-O-4 lignin model compound: examination of intramolecular hydrogen bonding and conformational flexibility.
    Besombes S, Mazeau K.
    Biopolymers; 2004 Feb 15; 73(3):301-15. PubMed ID: 14755566
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  • 11. FTIR study of H-bonds cooperativity in complexes of 1,2-dihydroxybenzene with proton acceptors in aprotic solvents: influence of the intramolecular hydrogen bond.
    Varfolomeev MA, Abaidullina DI, Gainutdinova AZ, Solomonov BN.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec 15; 77(5):965-72. PubMed ID: 20863750
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  • 12. An ab initio molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: implications for the parameterization of molecular mechanics force fields.
    Liu Z, Teslja A, Pophristic V.
    J Comput Chem; 2011 Jul 15; 32(9):1846-58. PubMed ID: 21462227
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  • 13. Effect of solvent upon CH...O hydrogen bonds with implications for protein folding.
    Scheiner S, Kar T.
    J Phys Chem B; 2005 Mar 03; 109(8):3681-9. PubMed ID: 16851407
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  • 14. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT, Bakalbassis EG.
    J Phys Chem A; 2005 Jan 20; 109(2):366-77. PubMed ID: 16833355
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  • 18. Hydrogen-bonded encapsulation complexes in protic solvents.
    Amaya T, Rebek J.
    J Am Chem Soc; 2004 Nov 03; 126(43):14149-56. PubMed ID: 15506780
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  • 20. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
    Zendlová L, Hobza P, Kabelác M.
    J Phys Chem B; 2007 Mar 15; 111(10):2591-609. PubMed ID: 17302446
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