Bioinformatics Approach for COVID-19 (Coronavirus) Disease Prevention Treatment and Drug Validation

Abstract

Objectives: To determine the impact of Hydroxychloroquine on COVID special protease. Methods: PyMOL software is used to find all possible residual rotameters and probabilities. AutoDock software is used to calculate and predict the interaction of molecules. Results: Hydrochloroquine binds and is released through Protease 6y84 and 7buy and controls their actions in the body. Conclusion: Drug designing and docking is helpful for the particular diseases. It helps us predict the intermolecular framework formed between a protein or a small molecule.