Molecular Docking of Several Medicines with Covid-19 Protein

Authors

  • Ammar A. Ibrahim University of Mosul
  • Saif Aanad Ahmed
  • Faiz M. Al-Abady
  • Entesar A. Sulliman

DOI:

https://doi.org/10.56286/ntujps.v2i3.555

Keywords:

Molecular docking, COVID-19 protein, Computational Chemistry, MOE

Abstract

The docking studies have been used to predict the protein drugs. Utilizing the molecular operating environment (MOE) software,parameterization and docking simulations for medicines with receptors were performed. Thirty drugs might theoretically bind with the COVID- 19 protein on a receptor (PDB ID: 6wzo). To identify a potential anti- COVID molecule, several drugs have been virtually examined. The medicines have bound with the covid-19 protein at the molecular level (6wzo).

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Published

2023-09-30

How to Cite

A. Ibrahim, A., Saif Aanad Ahmed, Faiz M. Al-Abady, & Entesar A. Sulliman. (2023). Molecular Docking of Several Medicines with Covid-19 Protein. NTU Journal of Pure Sciences, 2(3), 1–8. https://doi.org/10.56286/ntujps.v2i3.555

Issue

Vol. 2 No. 3 (2023): Third Issue

Section

Articles