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Journal Abstract Search

154 related items for PubMed ID: 26946940

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  • 24. The solution structure of (+)-spongistatin 1 in DMSO.
    Atasoylu O, Furst G, Risatti C, Smith AB.
    Org Lett; 2010 Apr 16; 12(8):1788-91. PubMed ID: 20297809
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  • 27. Preferential conformation of substance P in solution.
    Chassaing G, Convert O, Lavielle S.
    Eur J Biochem; 1986 Jan 02; 154(1):77-85. PubMed ID: 2417837
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  • 29. Stereochemistry and solvent role in protein folding: nuclear magnetic resonance and molecular dynamics studies of poly-L and alternating-L,D homopolypeptides in dimethyl sulfoxide.
    Srivastava KR, Kumar A, Goyal B, Durani S.
    J Phys Chem B; 2011 May 26; 115(20):6700-8. PubMed ID: 21528872
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  • 30. Conformational properties of chiral tobacco alkaloids by DFT calculations and vibrational circular dichroism: (-)-S-anabasine.
    Rodríguez Ortega PG, Montejo M, Márquez F, López González JJ.
    J Mol Graph Model; 2015 Jul 26; 60():169-79. PubMed ID: 26059478
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  • 32. Characterization of the species-dependent ketoprofen/albumin binding modes by induced CD spectroscopy and TD-DFT calculations.
    Tedesco D, Pistolozzi M, Zanasi R, Bertucci C.
    J Pharm Biomed Anal; 2015 Aug 10; 112():176-80. PubMed ID: 25555517
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  • 34. Vibrational (FT-IR and FT-Raman), electronic (UV-Vis), NMR (1H and 13C) spectra and reactivity analyses of 4,5-dimethyl-o-phenylenediamine.
    Atac A, Karaca C, Gunnaz S, Karabacak M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep 15; 130():516-25. PubMed ID: 24813280
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  • 36. Synthesis, conformational and spectroscopic characterization of monomeric styrene derivatives having pendant p-substituted benzylic ether groups.
    Cinar M, Ozcan L, Karabacak M, Erol I.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jul 15; 111():97-103. PubMed ID: 23608133
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