Tiziano Tuccinardi

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2025 J jnl
ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive Modeling.
J. Chem. Inf. Model.
Lisa Piazza, Clarissa Poles, Giulia Bononi, Carlotta Granchi, Miriana Di Stefano, Giulio Poli, Marco Macchia, Tiziano Tuccinardi
2025 J jnl
ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity Prediction.
J. Chem. Inf. Model.
Clarissa Poles, Miriana Di Stefano, Lisa Piazza, Giulia Bononi, Giulio Poli, Marco Macchia, Tiziano Tuccinardi, Antonio Giordano
2024 J jnl
VenomPred 2.0: A Novel
J. Chem. Inf. Model.
Miriana Di Stefano, Salvatore Galati, Lisa Piazza, Carlotta Granchi, Simone Mancini, Filippo Fratini, Marco Macchia, Giulio Poli, Tiziano Tuccinardi
2023 J jnl
MolBook UNIPI─Create, Manage, Analyze, and Share Your Chemical Data for Free.
J. Chem. Inf. Model.
Salvatore Galati, Miriana Di Stefano, Marco Macchia, Giulio Poli, Tiziano Tuccinardi
2015 J jnl
Application of a FLAP-Consensus Docking Mixed Strategy for the Identification of New Fatty Acid Amide Hydrolase Inhibitors.
J. Chem. Inf. Model.
Giulio Poli, Niccolò Giuntini, Adriano Martinelli, Tiziano Tuccinardi
2014 J jnl
Extensive Consensus Docking Evaluation for Ligand Pose Prediction and Virtual Screening Studies.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Giulio Poli, Veronica Romboli, Antonio Giordano, Adriano Martinelli
2013 J jnl
Identification of New Fyn Kinase Inhibitors Using a FLAP-Based Approach.
J. Chem. Inf. Model.
Giulio Poli, Tiziano Tuccinardi, Flavio Rizzolio, Isabella Caligiuri, Lorenzo Botta, Carlotta Granchi, Gabriella Ortore, Filippo Minutolo, Silvia Schenone, Adriano Martinelli
2010 J jnl
Different Binding Modes of Structurally Diverse Ligands for Human D3DAR.
J. Chem. Inf. Model.
Gabriella Ortore, Tiziano Tuccinardi, Elisabetta Orlandini, Adriano Martinelli
2010 J jnl
Protein Kinases: Docking and Homology Modeling Reliability.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Maurizio Botta, Antonio Giordano, Adriano Martinelli
2009 J jnl
Multitemplate Alignment Method for the Development of a Reliable 3D-QSAR Model for the Analysis of MMP3 Inhibitors.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Gabriella Ortore, M. Amélia Santos, Sérgio M. Marques, Elisa Nuti, Armando Rossello, Adriano Martinelli
2007 J jnl
Analysis of Human Carbonic Anhydrase II: Docking Reliability and Receptor-Based 3D-QSAR Study.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Elisa Nuti, Gabriella Ortore, Claudiu T. Supuran, Armando Rossello, Adriano Martinelli
2007 J jnl
Construction and Validation of a RET TK Catalytic Domain by Homology Modeling.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, Adriano Martinelli, Maurizio Botta
2007 J jnl
Homology Modeling and Receptor-Based 3D-QSAR Study of Carbonic Anhydrase IX.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Gabriella Ortore, Armando Rossello, Claudiu T. Supuran, Adriano Martinelli