Research Article Open Access

Theoretical Investigation of Two Antiemetic Drugs at DFT Level

Khalil Errahmane Kanouni1 and Yacine Benguerba2
  • 1 Ferhat Abbas University, Algeria
  • 2 Centre de Recherche en Biotechnologie (CRBt), Algeria

Abstract

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.

Current Research in Bioinformatics
Volume 9 No. 1, 2020, 17-25

DOI: https://doi.org/10.3844/ajbsp.2020.17.25

Submitted On: 29 February 2020 Published On: 14 May 2020

How to Cite: Kanouni, K. E. & Benguerba, Y. (2020). Theoretical Investigation of Two Antiemetic Drugs at DFT Level. Current Research in Bioinformatics, 9(1), 17-25. https://doi.org/10.3844/ajbsp.2020.17.25

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Keywords

  • Antiemetic Drugs
  • DFT
  • Mulliken Population
  • Physicochemical Properties
  • ADF Software
  • Experimental Properties