Fossa, P.; Uggeri, M.; Orro, A.; Urbinati, C.; Rondina, A.; Milanesi, M.; Pedemonte, N.; Pesce, E.; Padoan, R.; Ford, R.C.;
et al. Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing. Int. J. Mol. Sci. 2022, 23, 12274.
https://doi.org/10.3390/ijms232012274
AMA Style
Fossa P, Uggeri M, Orro A, Urbinati C, Rondina A, Milanesi M, Pedemonte N, Pesce E, Padoan R, Ford RC,
et al. Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing. International Journal of Molecular Sciences. 2022; 23(20):12274.
https://doi.org/10.3390/ijms232012274
Chicago/Turabian Style
Fossa, Paola, Matteo Uggeri, Alessandro Orro, Chiara Urbinati, Alessandro Rondina, Maria Milanesi, Nicoletta Pedemonte, Emanuela Pesce, Rita Padoan, Robert C. Ford,
and et al. 2022. "Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing" International Journal of Molecular Sciences 23, no. 20: 12274.
https://doi.org/10.3390/ijms232012274
APA Style
Fossa, P., Uggeri, M., Orro, A., Urbinati, C., Rondina, A., Milanesi, M., Pedemonte, N., Pesce, E., Padoan, R., Ford, R. C., Meng, X., Rusnati, M., & D’Ursi, P.
(2022). Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing. International Journal of Molecular Sciences, 23(20), 12274.
https://doi.org/10.3390/ijms232012274