Bogoyavlenskiy, A.; Alexyuk, M.; Alexyuk, P.; Berezin, V.; Almalki, F.A.; Ben Hadda, T.; Alqahtani, A.M.; Ahmed, S.A.; Dall’Acqua, S.; Jamalis, J.
Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site. Molecules 2023, 28, 3766.
https://doi.org/10.3390/molecules28093766
AMA Style
Bogoyavlenskiy A, Alexyuk M, Alexyuk P, Berezin V, Almalki FA, Ben Hadda T, Alqahtani AM, Ahmed SA, Dall’Acqua S, Jamalis J.
Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site. Molecules. 2023; 28(9):3766.
https://doi.org/10.3390/molecules28093766
Chicago/Turabian Style
Bogoyavlenskiy, Andrey, Madina Alexyuk, Pavel Alexyuk, Vladimir Berezin, Faisal A. Almalki, Taibi Ben Hadda, Alaa M. Alqahtani, Saleh A. Ahmed, Stefano Dall’Acqua, and Joazaizulfazli Jamalis.
2023. "Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site" Molecules 28, no. 9: 3766.
https://doi.org/10.3390/molecules28093766
APA Style
Bogoyavlenskiy, A., Alexyuk, M., Alexyuk, P., Berezin, V., Almalki, F. A., Ben Hadda, T., Alqahtani, A. M., Ahmed, S. A., Dall’Acqua, S., & Jamalis, J.
(2023). Computer Analysis of the Inhibition of ACE2 by Flavonoids and Identification of Their Potential Antiviral Pharmacophore Site. Molecules, 28(9), 3766.
https://doi.org/10.3390/molecules28093766