A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation. - Anna Maria Almerico; Marco Tutone; Antonino Lauria; Patrizia Diana; Paola Barraja; Alessandra Montalbano; Girolamo Cirrincione; Gaetano Dattolo (J. Chem. Inf. Model., 2006)

Docking and multivariate methods to explore HIV-1 drug-resistance: a comparative analysis. - Anna Maria Almerico; Marco Tutone; Antonino Lauria (J. Comput. Aided Mol. Des., 2008)

Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical Studies. - Beatrice Pecoraro; Marco Tutone; Ewelina Hoffman; Victoria Hutter; Anna Maria Almerico; Matthew Traynor (J. Chem. Inf. Model., 2019)

Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach. - Giulia Culletta; Maria Rita Gulotta; Ugo Perricone; Maria Zappalà; Anna Maria Almerico; Marco Tutone (Comput., 2020)

SAnDReS 2.0: Development of machine-learning models to explore the scoring function space. - Walter Filgueira de Azevedo Jr.; Rodrigo Quiroga; Marcos Ariel Villarreal; Nelson José Freitas da Silveira; Gabriela Bitencourt-Ferreira; Amauri Duarte da Silva; Martina Veit-Acosta; Patricia Rufino Oliveira; Marco Tutone; Nadezhda Yu. Biziukova; Vladimir Poroikov; Olga A. Tarasova; et al. (J. Comput. Chem., 2024)