Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study. - Tiziano Tuccinardi; Elisa Nuti; Gabriella Ortore; Claudiu T. Supuran; Armando Rossello; Adriano Martinelli (J. Chem. Inf. Model., 2007)

Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX. - Tiziano Tuccinardi; Gabriella Ortore; Armando Rossello; Claudiu T. Supuran; Adriano Martinelli (J. Chem. Inf. Model., 2007)

Docking of Hydroxamic Acids into HDAC1 and HDAC8: A Rationalization of Activity Trends and Selectivities. - Gabriella Ortore; Francesco Di Colo; Adriano Martinelli (J. Chem. Inf. Model., 2009)

Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors. - Tiziano Tuccinardi; Gabriella Ortore; M. Amélia Santos; Sérgio M. Marques; Elisa Nuti; Armando Rossello; Adriano Martinelli (J. Chem. Inf. Model., 2009)

Different Binding Modes of Structurally Diverse Ligands for Human D3DAR. - Gabriella Ortore; Tiziano Tuccinardi; Elisabetta Orlandini; Adriano Martinelli (J. Chem. Inf. Model., 2010)

Identification of New Fyn Kinase Inhibitors Using a FLAP-Based Approach. - Giulio Poli; Tiziano Tuccinardi; Flavio Rizzolio; Isabella Caligiuri; Lorenzo Botta; Carlotta Granchi; Gabriella Ortore; Filippo Minutolo; Silvia Schenone; Adriano Martinelli (J. Chem. Inf. Model., 2013)

Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding Mode. - Panagiotis Lagarias; Eleni Vrontaki; George Lambrinidis; Dimitrios Stamatis; Marino Convertino; Gabriella Ortore; Thomas M. Mavromoustakos; Karl Norbert Klotz; Antonios Kolocouris (J. Chem. Inf. Model., 2018)