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PUBMED FOR HANDHELDS

Journal Abstract Search

111 related items for PubMed ID: 11536711

  • 41. Low-Mode Conformational Search Method with Semiempirical Quantum Mechanical Calculations: Application to Enantioselective Organocatalysis.
    Kamachi T, Yoshizawa K.
    J Chem Inf Model; 2016 Feb 22; 56(2):347-53. PubMed ID: 26815336
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  • 42. Conformational analysis of the type II and type III collagen alpha-1 chain N-telopeptides by 1H-NMR spectroscopy and restrained molecular mechanics calculations.
    Otter A, Scott PG, Kotovych G.
    Biopolymers; 1993 Sep 22; 33(9):1443-59. PubMed ID: 8400034
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  • 43. From peptide to non-peptide. 3. Atropisomeric GPIIbIIIa antagonists containing the 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione nucleus.
    Blackburn BK, Lee A, Baier M, Kohl B, Olivero AG, Matamoros R, Robarge KD, McDowell RS.
    J Med Chem; 1997 Feb 28; 40(5):717-29. PubMed ID: 9057858
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  • 44. Conformational analysis of [Cpp1, Sar7, Arg8] vasopressin by 1H-NMR spectroscopy and molecular mechanics calculations.
    Shenderovich MD, Kasprzykowski F, Liwo A, Sekacis I, Saulitis J, Nikiforovich GV.
    Int J Pept Protein Res; 1991 Dec 28; 38(6):528-38. PubMed ID: 1819587
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  • 45. Conformational analysis of phthalein derivatives acting as thymidylate synthase inhibitors by means of 1H NMR and quantum chemical calculations.
    Ghelli S, Rastelli G, Barlocco D, Rinaldi M, Tondi D, Pecorari P, Costi MP.
    Bioorg Med Chem; 1996 Oct 28; 4(10):1783-94. PubMed ID: 8931948
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  • 46. Enantioselective autocatalysis. V. The spontaneous resolution of tri-o-thymotide.
    Bonner WA.
    Orig Life Evol Biosph; 1999 May 28; 29(3):317-28. PubMed ID: 10465719
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  • 47. Molecular modeling of four stereoisomers of the major B[a]PDE adduct (at N(2)-dG) in five cases where the structure is known from NMR studies: molecular modeling is consistent with NMR results.
    Lee CH, Chandani S, Loechler EL.
    Chem Res Toxicol; 2002 Nov 28; 15(11):1429-44. PubMed ID: 12437334
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  • 48. (13)C-NMR spectra of santalol derivatives: a comparison of DFT-based calculations and database-oriented prediction techniques.
    Stappen I, Buchbauer G, Robien W, Wolschann P.
    Magn Reson Chem; 2009 Sep 28; 47(9):720-6. PubMed ID: 19475540
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  • 55. Spectroscopic, kinetic, and mechanistic study of a new mode of coordination of indole derivatives to platinum(II) and palladium(II) ions in complexes.
    Kaminskaia NV, Ullmann GM, Fulton DB, Kostic NM.
    Inorg Chem; 2000 Oct 30; 39(22):5004-13. PubMed ID: 11233196
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  • 56. Conformational analysis of perezone and dihydroperezone using vibrational circular dichroism.
    Burgueño-Tapia E, Cerda-García-Rojas CM, Joseph-Nathan P.
    Phytochemistry; 2012 Feb 30; 74():190-5. PubMed ID: 22177478
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  • 57. Enantioselective synthesis of "quaternary" 1,4-benzodiazepin-2-one scaffolds via memory of chirality.
    Carlier PR, Zhao H, DeGuzman J, Lam PC.
    J Am Chem Soc; 2003 Sep 24; 125(38):11482-3. PubMed ID: 13129335
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  • 59. One- and two-dimensional 1H NMR, fluorescence, and molecular modeling studies on the tomaymycin-d(ATGCAT)2 adduct. Evidence for two covalent adducts with opposite orientations and stereochemistries at the covalent linkage site.
    Cheatham S, Kook A, Hurley LH, Barkley MD, Remers W.
    J Med Chem; 1988 Mar 24; 31(3):583-90. PubMed ID: 3346874
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  • 60. Fluorinated vitamin D analogs to probe the conformation of vitamin D in its receptor complex: 19F-NMR studies and biological activity.
    Ohno A, Shimizu M, Yamada S.
    Chem Pharm Bull (Tokyo); 2002 Apr 24; 50(4):475-83. PubMed ID: 11963993
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