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Journal Abstract Search

262 related items for PubMed ID: 19425557

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  • 7. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study.
    Raffaini G, Ganazzoli F, Malpezzi L, Fuganti C, Fronza G, Panzeri W, Mele A.
    J Phys Chem B; 2009 Jul 09; 113(27):9110-22. PubMed ID: 19526998
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  • 8. Can the anomalous aqueous solubility of beta-cyclodextrin be explained by its hydration free energy alone?
    Cai W, Sun T, Shao X, Chipot C.
    Phys Chem Chem Phys; 2008 Jun 14; 10(22):3236-43. PubMed ID: 18500400
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  • 9. Molecular recognition thermodynamics and structural elucidation of interactions between steroids and bridged bis(beta-cyclodextrin)s.
    Liu Y, Yang YW, Yang EC, Guan XD.
    J Org Chem; 2004 Oct 01; 69(20):6590-602. PubMed ID: 15387580
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  • 10. Enhanced stability of a naringenin/2,6-dimethyl β-cyclodextrin inclusion complex: molecular dynamics and free energy calculations based on MM- and QM-PBSA/GBSA.
    Sangpheak W, Khuntawee W, Wolschann P, Pongsawasdi P, Rungrotmongkol T.
    J Mol Graph Model; 2014 May 01; 50():10-5. PubMed ID: 24681901
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  • 11. Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.
    Zeng J, Li W, Zhao Y, Liu G, Tang Y, Jiang H.
    J Phys Chem B; 2008 Mar 06; 112(9):2719-26. PubMed ID: 18266357
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  • 13. Molecular recognition in different environments: β-cyclodextrin dimer formation in organic solvents.
    Zhang H, Tan T, Feng W, van der Spoel D.
    J Phys Chem B; 2012 Oct 25; 116(42):12684-93. PubMed ID: 23025718
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  • 19. Thermodynamics and structure of inclusion compounds of tauro- and glyco-conjugated bile salts and beta-cyclodextrin.
    Holm R, Shi W, Hartvig RA, Askjaer S, Christian Madsen J, Westh P.
    Phys Chem Chem Phys; 2009 Jul 07; 11(25):5070-8. PubMed ID: 19562137
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