APA সাইটেশন

Cardoso, W. B., & Mendanha, S. A. (2021). Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors. J Mol Struct.

শিকাগো স্টাইলে সাইটেশন

Cardoso, Wesley B., এবং Sebastião A. Mendanha. "Molecular Dynamics Simulation of Docking Structures of SARS-CoV-2 Main Protease and HIV Protease Inhibitors." J Mol Struct 2021.

এমএলএ সাইটেশন

Cardoso, Wesley B., এবং Sebastião A. Mendanha. "Molecular Dynamics Simulation of Docking Structures of SARS-CoV-2 Main Protease and HIV Protease Inhibitors." J Mol Struct 2021.