Molecular Encapsulation of α-Tocopherol in a Large-Ring Cyclodextrin, CD26
In this study, the phase solubility of the CD26/α-tocopherol complex was investigated to assess the possible ratios between host and
Tag: molecular dynamic simulation
Remdesivir interactions with sulfobutylether-b-cyclodextrins: A case study using selected substitution patterns
A structural and thermodynamic analysis for the interaction between SBECD and neutral or protonated remdesivir has been performed using multiple
Influence of Substitution Groups on the Inclusion Complexation of β-Cyclodextrin
Molecular dynamic (MD) simulations have been performed to investigate the inclusion behavior of anthracene (ANT) into three kinds of CDs,