Mouchlis, V.D.; Melagraki, G.; Zacharia, L.C.; Afantitis, A.
Computer-Aided Drug Design of β-Secretase, γ-Secretase and Anti-Tau Inhibitors for the Discovery of Novel Alzheimer’s Therapeutics. Int. J. Mol. Sci. 2020, 21, 703.
https://doi.org/10.3390/ijms21030703
AMA Style
Mouchlis VD, Melagraki G, Zacharia LC, Afantitis A.
Computer-Aided Drug Design of β-Secretase, γ-Secretase and Anti-Tau Inhibitors for the Discovery of Novel Alzheimer’s Therapeutics. International Journal of Molecular Sciences. 2020; 21(3):703.
https://doi.org/10.3390/ijms21030703
Chicago/Turabian Style
Mouchlis, Varnavas D., Georgia Melagraki, Lefteris C. Zacharia, and Antreas Afantitis.
2020. "Computer-Aided Drug Design of β-Secretase, γ-Secretase and Anti-Tau Inhibitors for the Discovery of Novel Alzheimer’s Therapeutics" International Journal of Molecular Sciences 21, no. 3: 703.
https://doi.org/10.3390/ijms21030703
APA Style
Mouchlis, V. D., Melagraki, G., Zacharia, L. C., & Afantitis, A.
(2020). Computer-Aided Drug Design of β-Secretase, γ-Secretase and Anti-Tau Inhibitors for the Discovery of Novel Alzheimer’s Therapeutics. International Journal of Molecular Sciences, 21(3), 703.
https://doi.org/10.3390/ijms21030703