Majumder, R., & Mandal, M. (2020). Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: An in silico docking and molecular dynamics simulation approach. J Biomol Struct Dyn.
Citação norma ChicagoMajumder, Ranabir, and Mahitosh Mandal. "Screening of Plant-based Natural Compounds As a Potential COVID-19 Main Protease Inhibitor: An in Silico Docking and Molecular Dynamics Simulation Approach." J Biomol Struct Dyn 2020.
MLA CitationMajumder, Ranabir, and Mahitosh Mandal. "Screening of Plant-based Natural Compounds As a Potential COVID-19 Main Protease Inhibitor: An in Silico Docking and Molecular Dynamics Simulation Approach." J Biomol Struct Dyn 2020.
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