%0 Journal Article
%T Macromolecular Modelling and Docking Simulations for the Discovery of Selective GPER Ligands
%A Adele Vivacqua
%A Assunta Pisano
%A Camillo Rosano
%A Lamberto Felli
%A Marco Ponassi
%A Maria Francesca Santolla
%A Rosamaria Lappano
%J Archive of "The AAPS Journal".
%D 2016
%R 10.1208/s12248-015-9844-3
%K drug design
%K GPCRs
%K GPER
%K molecular modelling
%K structural bioinformatics
%U https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4706286/