Molecular Docking of Several Medicines with Covid-19 Protein
DOI:
https://doi.org/10.56286/ntujps.v2i3.555Keywords:
Molecular docking, COVID-19 protein, Computational Chemistry, MOEAbstract
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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