Conformational Change in the Mechanism of Inclusion of Ketoprofen in _-Cyclodextrin: NMR Spectroscopy, Ab Initio Calculations, Molecular Dynamics Simulations, and Photoreactivity
19/10/2016
Authors: T Guzzo, W Mandaliti, R Nepravishta, A Aramini, E Bodo, I Daidone, M Allegretti, A Topai, M Paci
Published in:
The journal of physical chemistry