(2022). In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies. Advances and Applications in Bioinformatics and Chemistry.
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Chicago Style (17th ed.) Citation
"In Silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies."
Advances and Applications in Bioinformatics and Chemistry 2022.
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MLA (9th ed.) Citation
"In Silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies."
Advances and Applications in Bioinformatics and Chemistry, 2022.
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Warning: These citations may not always be 100% accurate.