Salo-Ahen, O.M.H.;                     Alanko, I.;                     Bhadane, R.;                     Bonvin, A.M.J.J.;                     Honorato, R.V.;                     Hossain, S.;                     Juffer, A.H.;                     Kabedev, A.;                     Lahtela-Kakkonen, M.;                     Larsen, A.S.;     
    et al.    Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. Processes 2021, 9, 71.
    https://doi.org/10.3390/pr9010071
    AMA Style
    
                                Salo-Ahen OMH,                                 Alanko I,                                 Bhadane R,                                 Bonvin AMJJ,                                 Honorato RV,                                 Hossain S,                                 Juffer AH,                                 Kabedev A,                                 Lahtela-Kakkonen M,                                 Larsen AS,         
        et al.        Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. Processes. 2021; 9(1):71.
        https://doi.org/10.3390/pr9010071
    
    Chicago/Turabian Style
    
                                Salo-Ahen, Outi M. H.,                                 Ida Alanko,                                 Rajendra Bhadane,                                 Alexandre M. J. J. Bonvin,                                 Rodrigo Vargas Honorato,                                 Shakhawath Hossain,                                 André H. Juffer,                                 Aleksei Kabedev,                                 Maija Lahtela-Kakkonen,                                 Anders Støttrup Larsen,         
         and et al.        2021. "Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development" Processes 9, no. 1: 71.
        https://doi.org/10.3390/pr9010071
    
    APA Style
    
                                Salo-Ahen, O. M. H.,                                 Alanko, I.,                                 Bhadane, R.,                                 Bonvin, A. M. J. J.,                                 Honorato, R. V.,                                 Hossain, S.,                                 Juffer, A. H.,                                 Kabedev, A.,                                 Lahtela-Kakkonen, M.,                                 Larsen, A. S.,                                 Lescrinier, E.,                                 Marimuthu, P.,                                 Mirza, M. U.,                                 Mustafa, G.,                                 Nunes-Alves, A.,                                 Pantsar, T.,                                 Saadabadi, A.,                                 Singaravelu, K.,                                 & Vanmeert, M.        
        
        (2021). Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development. Processes, 9(1), 71.
        https://doi.org/10.3390/pr9010071