3-D QSAR Studies on Histone Deacetylase Inhibitors. A GOLPE/GRID Approach on Different Series of Compounds. - Rino Ragno; Silvia Simeoni; Sergio Valente; Silvio Massa; Antonello Mai (J. Chem. Inf. Model., 2006)

Combining 3-D Quantitative Structure-Activity Relationship with Ligand Based and Structure Based Alignment Procedures for in Silico Screening of New Hepatitis C Virus NS5B Polymerase Inhibitors. - Ira Musmuca; Antonia Caroli; Antonello Mai; Neerja Kaushik-Basu; Payal Arora; Rino Ragno (J. Chem. Inf. Model., 2010)

Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction. - Laura Silvestri; Flavio Ballante; Antonello Mai; Garland R. Marshall; Rino Ragno (J. Chem. Inf. Model., 2012)

Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approaches. - Manuela Sabatino; Dante Rotili; Alexandros Patsilinakos; Mariantonietta Forgione; Daniela Tomaselli; Fréderic Alby; Paola B. Arimondo; Antonello Mai; Rino Ragno (J. Comput. Aided Mol. Des., 2018)