Tandem 3D-QSARs Approach as a Valuable Tool To Predict Binding Affinity Data: Design of New Gly/NMDA Receptor Antagonists as a Key Study. - Magdalena Bacilieri; Flavia Varano; Francesca Deflorian; M. Marini; Daniela Catarzi; Vittoria Colotta; Guido Filacchioni; Alessandro Galli; Chiara Costagli; Chosei Kaseda; Stefano Moro (J. Chem. Inf. Model., 2007)

Comparison of three GPCR structural templates for modeling of the P2Y12 nucleotide receptor. - Francesca Deflorian; Kenneth A. Jacobson (J. Comput. Aided Mol. Des., 2011)

Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF1R as a Test Case. - Andrea Bortolato; Francesca Deflorian; Dahlia R. Weiss; Jonathan S. Mason (J. Chem. Inf. Model., 2015)

Understanding Ligand Binding Selectivity in a Prototypical GPCR Family. - Giulio Mattedi; Francesca Deflorian; Jonathan S. Mason; Chris de Graaf; Francesco L. Gervasio (J. Chem. Inf. Model., 2019)

Accurate Prediction of GPCR Ligand Binding Affinity with Free Energy Perturbation. - Francesca Deflorian; Laura Pérez-Benito; Eelke B. Lenselink; Miles Congreve; Herman W. T. van Vlijmen; Jonathan S. Mason; Chris de Graaf; Gary Tresadern (J. Chem. Inf. Model., 2020)