Natthapol Issaraseriruk

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Sorry, we do not have enough data to show an influence graph for this author.
Learn More
A molecular docking study, using molecular mechanics calculations with AutoDock and semi-empirical PM3 calculations, was used to help predict the enantiodiscrimination of mono-substituted styrene oxides by octakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-gamma-cyclodextrin (DIACTGCD), through the differences in the interaction energies and inclusion(More)
  • 1