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Journal Abstract Search

140 related items for PubMed ID: 23760011

  • 1. Theoretical ECD calculations--a useful tool for estimating the conformational change of a ligand in the binding pocket of proteins.
    Ionescu S, Matei I, Tablet C, Hillebrand M.
    Phys Chem Chem Phys; 2013 Jul 28; 15(28):11604-14. PubMed ID: 23760011
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  • 4. Conformational studies on chiral rhodium complexes by ECD and VCD spectroscopy.
    Szilvágyi G, Majer Z, Vass E, Hollósi M.
    Chirality; 2011 Apr 28; 23(4):294-9. PubMed ID: 20928899
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  • 6. Experimental and calculated vibrational and electronic circular dichroism spectra of 2-Br-hexahelicene.
    Abbate S, Lebon F, Longhi G, Fontana F, Caronna T, Lightner DA.
    Phys Chem Chem Phys; 2009 Oct 28; 11(40):9039-43. PubMed ID: 19812823
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  • 7. Chromane helicity rule--scope and challenges based on an ECD study of various trolox derivatives.
    Górecki M, Suszczyńska A, Woźnica M, Baj A, Wolniak M, Cyrański MK, Witkowski S, Frelek J.
    Org Biomol Chem; 2014 Apr 14; 12(14):2235-54. PubMed ID: 24569389
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  • 11. Induced chirality in fisetin upon binding to serum albumin: experimental circular dichroism and TDDFT calculations.
    Matei I, Ionescu S, Hillebrand M.
    J Mol Model; 2012 Sep 14; 18(9):4381-7. PubMed ID: 22585355
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  • 12. Unusual CD couplet pattern observed for the pi*<--n transition of enantiopure (Z)-8-methoxy-4-cyclooctenone: an experimental and theoretical study by electronic and vibrational circular dichroism spectroscopy and density functional theory calculation.
    Tanaka T, Oelgemöller M, Fukui K, Aoki F, Mori T, Ohno T, Inoue Y.
    Chirality; 2007 May 15; 19(5):415-27. PubMed ID: 17387753
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  • 13. Conformational preference of a chiral terpene: vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-limonene oxide.
    Moreno JR, Ureña FP, González JJ.
    Phys Chem Chem Phys; 2009 Apr 14; 11(14):2459-67. PubMed ID: 19325979
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  • 14. Determination of the absolute configuration of pentacoordinate chiral phosphorus compounds in solution by using vibrational circular dichroism spectroscopy and density functional theory.
    Yang G, Xu Y, Hou J, Zhang H, Zhao Y.
    Chemistry; 2010 Feb 22; 16(8):2518-27. PubMed ID: 20077536
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  • 15. Triggering dissymmetry in achiral dye molecules by chiral solvents: Circular dichroism experiments and DFT calculations.
    Abbate S, Lebon F, Longhi G, Passarello M, Liveri VT.
    Chirality; 2011 Nov 22; 23(10):910-5. PubMed ID: 21953775
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  • 16. Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan.
    Guillaume M, Ruud K, Rizzo A, Monti S, Lin Z, Xu X.
    J Phys Chem B; 2010 May 20; 114(19):6500-12. PubMed ID: 20420407
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  • 17. Determination of the absolute configuration of a chiral oxadiazol-3-one calcium channel blocker, resolved using chiral chromatography, via concerted density functional theory calculations of its vibrational circular dichroism, electronic circular dichroism, and optical rotation.
    Stephens PJ, Devlin FJ, Gasparrini F, Ciogli A, Spinelli D, Cosimelli B.
    J Org Chem; 2007 Jun 22; 72(13):4707-15. PubMed ID: 17516678
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  • 19. CORCEMA refinement of the bound ligand conformation within the protein binding pocket in reversibly forming weak complexes using STD-NMR intensities.
    Jayalakshmi V, Rama Krishna N.
    J Magn Reson; 2004 May 22; 168(1):36-45. PubMed ID: 15082247
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