APA (7th ed.) Citation

Mortuza, M. G., Roni, M. A. H., Kumer, A., Biswas, S., Saleh, M. A., Islam, S., . . . Akther, F. A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations. Wiley.

Chicago Style (17th ed.) Citation

Mortuza, Md. Golam, Md Abul Hasan Roni, Ajoy Kumer, Suvro Biswas, Md. Abu Saleh, Shirmin Islam, Samia Sadaf, and Fahmida Akther. A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations. Wiley.

MLA (9th ed.) Citation

Mortuza, Md. Golam, et al. A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations. Wiley.