Interaction between carboplatin and cucurbit[7]uril studied by means of multinuclear NMR spectroscopy and DFT calculations

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	68-76
Number of pages	9
Journal	Journal of Molecular Structure
Volume	1163
DOIs	https://doi.org/10.1016/j.molstruc.2018.02.108
Publication status	Published - 5 Jul 2018

Pt NMR, DFT calculations, Drug encapsulation, Drug stability, Multinuclear NMR, MOLECULAR CALCULATIONS, EFFECTIVE CORE POTENTIALS, COMPLEXES, ENCAPSULATION, HOST, Pt-195 NMR, COUPLING-CONSTANTS, PLATINUM DRUGS, AMINO-ACIDS, CUCURBITURILS, BINDING

ID: 12232723