Mohammad, A.; Alshawaf, E.; Marafie, S.K.; Abu-Farha, M.; Al-Mulla, F.; Abubaker, J.
Molecular Simulation-Based Investigation of Highly Potent Natural Products to Abrogate Formation of the nsp10–nsp16 Complex of SARS-CoV-2. Biomolecules 2021, 11, 573.
https://doi.org/10.3390/biom11040573
AMA Style
Mohammad A, Alshawaf E, Marafie SK, Abu-Farha M, Al-Mulla F, Abubaker J.
Molecular Simulation-Based Investigation of Highly Potent Natural Products to Abrogate Formation of the nsp10–nsp16 Complex of SARS-CoV-2. Biomolecules. 2021; 11(4):573.
https://doi.org/10.3390/biom11040573
Chicago/Turabian Style
Mohammad, Anwar, Eman Alshawaf, Sulaiman K. Marafie, Mohamed Abu-Farha, Fahd Al-Mulla, and Jehad Abubaker.
2021. "Molecular Simulation-Based Investigation of Highly Potent Natural Products to Abrogate Formation of the nsp10–nsp16 Complex of SARS-CoV-2" Biomolecules 11, no. 4: 573.
https://doi.org/10.3390/biom11040573
APA Style
Mohammad, A., Alshawaf, E., Marafie, S. K., Abu-Farha, M., Al-Mulla, F., & Abubaker, J.
(2021). Molecular Simulation-Based Investigation of Highly Potent Natural Products to Abrogate Formation of the nsp10–nsp16 Complex of SARS-CoV-2. Biomolecules, 11(4), 573.
https://doi.org/10.3390/biom11040573
