A Computational (DFT) Study on the Anti-Malarial Drug: Lumefantrine

Author:

Kunduracioglu Ahmet1

Affiliation:

1. Mustafakemalpasa Vocational College, Bursa Uludag University, Mustafakemalpasa, 16500 Bursa, Turkey

Abstract

This study aims to investigate the spectroscopic and structural properties of the compound Lumefantrine, which is important in pharmacology because of its anti-malarial effect. The structural and spectroscopic properties of this molecule, such as bond lengths, bond angles, FT-IR and NMR spectra were handled computationally using a computational chemistry suite: Spar-tan’14. Both HF and DFT methods were used with different basis sets for the calculations. The results calculated by the software were compared to experimental results from the literature. Both computational and experimental results were exhibited as tables. Some calculated results, such as HOMO-LUMO boundary orbitals and electrostatic potential map, were also given as graphics and pictures.

Funder

Pamukkale University Scientific Research Support Unit

Publisher

MDPI AG

Subject

Fluid Flow and Transfer Processes,Computer Science Applications,Process Chemistry and Technology,General Engineering,Instrumentation,General Materials Science

Reference37 articles.

1. Structural Characterization and Thermal Properties of the Anti-malarial Drug: Lumefantrine;Pansuriya;S. Afr. J. Chem,2019

2. World Health Organization (WHO) (2020). World Malaria Report, WHO.

3. Gaur, D., Chitnis, C., and Chauhan, V. (2016). The Wiley-IUBMB Series on Biochemistry and Molecular Biology, Wiley-Blackwell. [1st ed.].

4. Shah, S. (2018). The Fever, How Malaria Has Ruled Humankind for 500,000 Years-Penguin Books, Penguin Random House India.

5. Clinical pharmacokinetics and pharmacodynamics and pharmacodynamics of artemether-lumefantrine;White;Clin. Pharmacokinet.,1999

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