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Guzzo T, Mandaliti W, Nepravishta R, et al. Conformational Change in the Mechanism of Inclusion of Ketoprofen in β-Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations, and Photoreactivity. J Phys Chem B. 2016;120(41):10668-10678doi: 10.1021/acs.jpcb.6b07913.
Guzzo, T., Mandaliti, W., Nepravishta, R., Aramini, A., Bodo, E., Daidone, I., Allegretti, M., Topai, A., & Paci, M. (2016). Conformational Change in the Mechanism of Inclusion of Ketoprofen in β-Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations, and Photoreactivity. The journal of physical chemistry. B, 120(41), 10668-10678. https://doi.org/10.1021/acs.jpcb.6b07913
Guzzo, T, et al. "Conformational Change in the Mechanism of Inclusion of Ketoprofen in β-Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations, and Photoreactivity." The journal of physical chemistry. B vol. 120,41 (2016): 10668-10678. doi: https://doi.org/10.1021/acs.jpcb.6b07913
Guzzo T, Mandaliti W, Nepravishta R, Aramini A, Bodo E, Daidone I, Allegretti M, Topai A, Paci M. Conformational Change in the Mechanism of Inclusion of Ketoprofen in β-Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations, and Photoreactivity. J Phys Chem B. 2016 Oct 20;120(41):10668-10678. doi: 10.1021/acs.jpcb.6b07913. Epub 2016 Oct 11. PMID: 27689813.
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