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Determination of Potential Drug Candidate Molecules of the for COVID-19 Treatment. | LitMetric

Determination of Potential Drug Candidate Molecules of the for COVID-19 Treatment.

Curr Pharmacol Rep

Department of Plant Protection, Faculty of Agriculture, Kırsehir Ahi Evran University, Kırşehir, Turkey.

Published: March 2021

Unlabelled: The novel human coronavirus was firstly emerged in December 2019 in Wuhan, China, and has spread rapidly around the world. There is no known specific effective treatment of COVID-19. The most commonly used agents against this disease both in Turkey and around the world include chloroquine, hydroxychloroquine, lopinavir/ritonavir, favipiravir, and remdesivir. In the study, we investigated the drug potential of molecules that the components of an important medicinal plant by using molecular docking and drug possibility properties of these molecules. The molecular docking results showed that the most stable complex was obtained with COVID-19 main protease and hypericin/isohypericin ligands with - 11 kcal/mol binding energy. Furthermore, ADMET, drug-likeness features of compounds of were investigated using the rules of Lipinski, Veber, and Ghose. According to the results obtained, it has been shown that has the potential to be an effective drug in the COVID-19 pandemic. In the next stage, it is necessary to carry out the clinically necessary reliability studies of these components. It is thought that it can be used for the treatment of COVID-19 if our molecular docking results are found to be in high correlation with clinical studies.

Supplementary Information: The online version contains supplementary material available at 10.1007/s40495-021-00254-9.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7921287PMC
http://dx.doi.org/10.1007/s40495-021-00254-9DOI Listing

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