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Pakistan Journal of Biological Sciences

Year: 2023 | Volume: 26 | Issue: 2 | Page No.: 81-90
DOI: 10.3923/pjbs.2023.81.90

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Authors


Manaman Huang

Country: Indonesia

Mutiara Saragih

Country: Indonesia

Usman Sumo Friend Tambunan

Usman Sumo Friend Tambunan

LiveDNA: 62.13001

Keywords


  • modification
  • repurposed
  • antivirus
  • in silico
  • Spike glycoprotein
  • QSAR
  • binding energy
Research Article

In silico Antivirus Repurposing and its Modification to Organoselenium Compounds as SARS-CoV-2 Spike Inhibitors

Manaman Huang, Mutiara Saragih and Usman Sumo Friend Tambunan Usman Sumo Friend Tambunan's LiveDNA
Background and Objective: The COVID-19, which has been circulating since late 2019, is caused by SARS-CoV-2. Because of its high infectivity, this virus has spread widely throughout the world. Spike glycoprotein is one of the proteins found in SARS-CoV-2. Spike glycoproteins directly affect infection by forming ACE-2 receptors on host cells. Inhibiting glycoprotein spikes could be one method of treating COVID-19. In this study, the antivirus marketed as a database will be repurposed into an antiviral SARS-CoV-2 and the selected compounds will be modified to become organoselenium compounds. Materials and Methods: The research was carried out using in silico methods, such as rigid docking and flexible docking. To obtain information about the interaction between spike glycoprotein and ligands, MOE 2014.09 was used to perform the molecular docking simulation. Results: The analysis of binding energy values was used to select the ten best ligands from the first stage of the molecular docking simulation, which was then modified according to the previous QSAR study to produce 96 new molecules. The second stage of molecular docking simulation was performed with modified molecules. The best-modified ligand was chosen by analyzing the ADME-Tox property, RMSD value and binding energy value. Conclusion: The best three unmodified ligands, Ombitasvir, Elbasvir and Ledipasvir, have a binding energy value of -15.8065, -15.3842 and -15.1255 kcal mol–1, respectively and the best three modified ligands ModL1, ModL2 and ModL3 has a binding value of -15.6716, -13.9489 and -13.2951 kcal mol–1, respectively with an RMSD value of 1.7109 Å, 2.3179 Å and 1.7836 Å.
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How to cite this article

Manaman Huang, Mutiara Saragih and Usman Sumo Friend Tambunan, 2023. In silico Antivirus Repurposing and its Modification to Organoselenium Compounds as SARS-CoV-2 Spike Inhibitors. Pakistan Journal of Biological Sciences, 26: 81-90.

DOI: 10.3923/pjbs.2023.81.90

URL: https://scialert.net/abstract/?doi=pjbs.2023.81.90

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