Computational Modeling of Inclusion Complexes of ?-Cyclodextrin with enantiomers of Salsolinol, N-Methyl-Salsolinol, and 1-Benzyl-Tetrahydroisoquinoline.
Huang MJ, Quan Z, Liu YM. Computational Modeling of Inclusion Complexes of ?-Cyclodextrin with enantiomers of Salsolinol, N-Methyl-Salsolinol, and 1-Benzyl-Tetrahydroisoquinoline. Int J Quantum Chem. 2009; 109(1):81-90.