Rosano, C., Ponassi, M., Santolla, M. F., Pisano, A., Felli, L., Vivacqua, A., . . . Lappano, R. (2015). Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands. AAPS J.
Chicago Style citaatRosano, Camillo, Marco Ponassi, Maria Francesca Santolla, Assunta Pisano, Lamberto Felli, Adele Vivacqua, Marcello Maggiolini, en Rosamaria Lappano. "Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands." AAPS J 2015.
MLA citatieRosano, Camillo, et al. "Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands." AAPS J 2015.
Let op: Deze citaties zijn niet altijd 100% accuraat.