Theoretical Investigation of Two Antiemetic Drugs at DFT Level
Khalil Errahmane Kanouni and Yacine Benguerba
DOI : 10.3844/ajbsp.2020.17.25
Current Research in Bioinformatics
Volume 9, 2020
The geometries and the bonding properties have been predicted for two antiemetic drugs using Density Functional Theory method (DFT). Mulliken population and frontier molecular orbital analysis with the determination of the physicochemical properties was performed using the Amsterdam Density Functional package (ADF). To calculate the exchange-correlation energy, the Generalized Gradient Approximation of Becke-Perdew (GGA-BP) was used. The most important finding is the still acceptable reliability of this method in predicting the physicochemical properties for the two organic drugs used in this study. The theoretical results obtained from the ADF software are compared with experimental ones obtained from literature. It was showed that the calculated properties were satisfactorily close to the experimental ones.
© 2020 Khalil Errahmane Kanouni and Yacine Benguerba. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.