Luise, C.; Robaa, D.; Regenass, P.; Maurer, D.; Ostrovskyi, D.; Seifert, L.; Bacher, J.; Burgahn, T.; Wagner, T.; Seitz, J.;
et al. Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors. Int. J. Mol. Sci. 2021, 22, 5910.
https://doi.org/10.3390/ijms22115910
AMA Style
Luise C, Robaa D, Regenass P, Maurer D, Ostrovskyi D, Seifert L, Bacher J, Burgahn T, Wagner T, Seitz J,
et al. Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors. International Journal of Molecular Sciences. 2021; 22(11):5910.
https://doi.org/10.3390/ijms22115910
Chicago/Turabian Style
Luise, Chiara, Dina Robaa, Pierre Regenass, David Maurer, Dmytro Ostrovskyi, Ludwig Seifert, Johannes Bacher, Teresa Burgahn, Tobias Wagner, Johannes Seitz,
and et al. 2021. "Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors" International Journal of Molecular Sciences 22, no. 11: 5910.
https://doi.org/10.3390/ijms22115910
APA Style
Luise, C., Robaa, D., Regenass, P., Maurer, D., Ostrovskyi, D., Seifert, L., Bacher, J., Burgahn, T., Wagner, T., Seitz, J., Greschik, H., Park, K. -S., Xiong, Y., Jin, J., Schüle, R., Breit, B., Jung, M., & Sippl, W.
(2021). Structure-Based Design, Docking and Binding Free Energy Calculations of A366 Derivatives as Spindlin1 Inhibitors. International Journal of Molecular Sciences, 22(11), 5910.
https://doi.org/10.3390/ijms22115910
