Bülbül, E.F.; Melesina, J.; Ibrahim, H.S.; Abdelsalam, M.; Vecchio, A.; Robaa, D.; Zessin, M.; Schutkowski, M.; Sippl, W.
Docking, Binding Free Energy Calculations and In Vitro Characterization of Pyrazine Linked 2-Aminobenzamides as Novel Class I Histone Deacetylase (HDAC) Inhibitors. Molecules 2022, 27, 2526.
https://doi.org/10.3390/molecules27082526
AMA Style
Bülbül EF, Melesina J, Ibrahim HS, Abdelsalam M, Vecchio A, Robaa D, Zessin M, Schutkowski M, Sippl W.
Docking, Binding Free Energy Calculations and In Vitro Characterization of Pyrazine Linked 2-Aminobenzamides as Novel Class I Histone Deacetylase (HDAC) Inhibitors. Molecules. 2022; 27(8):2526.
https://doi.org/10.3390/molecules27082526
Chicago/Turabian Style
Bülbül, Emre F., Jelena Melesina, Hany S. Ibrahim, Mohamed Abdelsalam, Anita Vecchio, Dina Robaa, Matthes Zessin, Mike Schutkowski, and Wolfgang Sippl.
2022. "Docking, Binding Free Energy Calculations and In Vitro Characterization of Pyrazine Linked 2-Aminobenzamides as Novel Class I Histone Deacetylase (HDAC) Inhibitors" Molecules 27, no. 8: 2526.
https://doi.org/10.3390/molecules27082526
APA Style
Bülbül, E. F., Melesina, J., Ibrahim, H. S., Abdelsalam, M., Vecchio, A., Robaa, D., Zessin, M., Schutkowski, M., & Sippl, W.
(2022). Docking, Binding Free Energy Calculations and In Vitro Characterization of Pyrazine Linked 2-Aminobenzamides as Novel Class I Histone Deacetylase (HDAC) Inhibitors. Molecules, 27(8), 2526.
https://doi.org/10.3390/molecules27082526
