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Coursera Project Network vía Coursera
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SARS-CoV-2 Protein Modeling and Drug Docking

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  • Project Overview
    • By the end of this project, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction which is essential in drug screening and discovery phase.