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