A Combination of Molecular Dynamics and Docking Calculations to Explore the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1 Activity. - Fabrizio Manetti; Cristina Tintori; Mercedes Armand-Ugón; Imma Clotet-Codina; Silvio Massa; Rino Ragno; José A. Esté; Maurizio Botta (J. Chem. Inf. Model., 2006)

Novel Virtual Screening Protocol Based on the Combined Use of Molecular Modeling and Electron-Ion Interaction Potential Techniques To Design HIV-1 Integrase Inhibitors. - Cristina Tintori; Fabrizio Manetti; Nevena Veljkovic; Vladimir Perovic; Jo Vercammen; Sean Hayes; Silvio Massa; Myriam Witvrouw; Zeger Debyser; Veljko Veljkovic; Maurizio Botta (J. Chem. Inf. Model., 2007)

Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery. - Cristina Tintori; Valentina Corradi; Matteo Magnani; Fabrizio Manetti; Maurizio Botta (J. Chem. Inf. Model., 2008)

Insight into the Allosteric Inhibition of Abl Kinase. - Anna Lucia Fallacara; Cristina Tintori; Marco Radi; Silvia Schenone; Maurizio Botta (J. Chem. Inf. Model., 2014)

Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors. - Roberta Fazi; Cristina Tintori; Annalaura Brai; Lorenzo Botta; Manikandan Selvaraj; Anna Garbelli; Giovanni Maga; Maurizio Botta (J. Chem. Inf. Model., 2015)