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144 related items for PubMed ID: 20450215

  • 1. A molecular dynamics study of the inclusion complexes of C60 with some cyclodextrins.
    Raffaini G, Ganazzoli F.
    J Phys Chem B; 2010 Jun 03; 114(21):7133-9. PubMed ID: 20450215
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  • 6. A molecular dynamics study of the inclusion of mono- and disubstituted benzenes in beta-cyclodextrin.
    Manunza B, Deiana S, Pintore M, Gessa C.
    J Mol Graph Model; 1997 Apr 03; 15(2):79-81. PubMed ID: 9385555
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  • 7. [Studies on the composition and stability constant of inclusion complexes of beta-cyclodextrin with fluorouracil and ftorafur by NMR].
    Wen JQ, Cui W.
    Yao Xue Xue Bao; 1990 Apr 03; 25(5):345-8. PubMed ID: 2284953
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  • 8. Regioselective recognition of a [60]fullerene-bisadduct by cyclodextrin.
    Ikeda A, Ishikawa M, Aono R, Kikuchi J, Akiyama M, Shinoda W.
    J Org Chem; 2013 Mar 15; 78(6):2534-41. PubMed ID: 23391002
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  • 9. Investigation of curcumin-cyclodextrin inclusion complexation in aqueous solutions containing various alcoholic co-solvents and alginates using an UV-VIS titration method. Studies of curcumin and curcuminoides, XXXV.
    Hegge AB, Másson M, Kristensen S, Tønnesen HH.
    Pharmazie; 2009 Jun 15; 64(6):382-9. PubMed ID: 19618675
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  • 10. Thermodynamics of inclusion complexes of natural and modified cyclodextrins with propranolol in aqueous solution at 298 K.
    Castronuovo G, Niccoli M.
    Bioorg Med Chem; 2006 Jun 01; 14(11):3883-7. PubMed ID: 16480882
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  • 16. Investigation on the inclusions of PCB52 with cyclodextrins by performing DFT calculations and molecular dynamics simulations.
    Liu P, Zhang D, Zhan J.
    J Phys Chem A; 2010 Dec 23; 114(50):13122-8. PubMed ID: 21087060
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  • 17. Theoretical and experimental study of the inclusion complexes of the 3-carboxy-5,6-benzocoumarinic acid with cyclodextrins.
    Tablet C, Hillebrand M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Sep 23; 70(4):740-8. PubMed ID: 17954037
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  • 18. The effect of cyclodextrins on the aqueous solubility of a new MMP inhibitor: phase solubility, 1 H-NMR spectroscopy and molecular modeling studies, preparation and stability study of nebulizable solutions.
    Bertholet P, Gueders M, Dive G, Albert A, Barillaro V, Perly B, Cataldo D, Piel G, Delattre L, Evrard B.
    J Pharm Pharm Sci; 2005 Jul 14; 8(2):163-74. PubMed ID: 16124927
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  • 19. Temperature influence on the crystallization of polyethylene/fullerene nanocomposites: molecular dynamics simulation.
    Yang H, Zhao XJ, Lu ZY, Yan FD.
    J Chem Phys; 2009 Dec 21; 131(23):234906. PubMed ID: 20025347
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  • 20. Passive transport of C60 fullerenes through a lipid membrane: a molecular dynamics simulation study.
    Bedrov D, Smith GD, Davande H, Li L.
    J Phys Chem B; 2008 Feb 21; 112(7):2078-84. PubMed ID: 18229908
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