Fabrizio Manetti

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2025 J jnl
Machine Learning for Predicting the Drug-to-Antibody Ratio (DAR) in the Synthesis of Antibody-Drug Conjugates (ADCs).
J. Chem. Inf. Model.
Lorenzo Angiolini, Fabrizio Manetti, Ottavia Spiga, Andrea Tafi, Anna Visibelli, Elena Petricci
2019 J jnl
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design.
J. Chem. Inf. Model.
Mattia Mori, Fabrizio Manetti, Bruno Botta, Andrea Tafi
2017 J jnl
Toward a generalized computational workflow for exploiting transient pockets as new targets for small molecule stabilizers: Application to the homogentisate 1, 2-dioxygenase mutants at the base of rare disease Alkaptonuria.
Comput. Biol. Chem.
Andrea Bernini, Silvia Galderisi, Ottavia Spiga, Giulia Bernardini, Neri Niccolai, Fabrizio Manetti, Annalisa Santucci
2013 J jnl
Pharmacophore Assessment Through 3-D QSAR: Evaluation of the Predictive Ability on New Derivatives by the Application on a Series of Antitubercular Agents.
J. Chem. Inf. Model.
Laura Friggeri, Flavio Ballante, Rino Ragno, Ira Musmuca, Daniela de Vita, Fabrizio Manetti, Mariangela Biava, Luigi Scipione, Roberto Di Santo, Roberta Costi, Marta Feroci, Silvano Tortorella
2011 J jnl
Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators.
J. Chem. Inf. Model.
Mattia Mori, Fabrizio Manetti, Maurizio Botta
2010 J jnl
Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome.
J. Chem. Inf. Model.
Mattia Mori, Ursula Dietrich, Fabrizio Manetti, Maurizio Botta
2008 J jnl
Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery.
J. Chem. Inf. Model.
Cristina Tintori, Valentina Corradi, Matteo Magnani, Fabrizio Manetti, Maurizio Botta
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
Novel Virtual Screening Protocol Based on the Combined Use of Molecular Modeling and Electron-Ion Interaction Potential Techniques To Design HIV-1 Integrase Inhibitors.
J. Chem. Inf. Model.
Cristina Tintori, Fabrizio Manetti, Nevena Veljkovic, Vladimir Perovic, Jo Vercammen, Sean Hayes, Silvio Massa, Myriam Witvrouw, Zeger Debyser, Veljko Veljkovic, Maurizio Botta
2006 J jnl
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.
J. Chem. Inf. Model.
Fabrizio Manetti, Cristina Tintori, Mercedes Armand-Ugón, Imma Clotet-Codina, Silvio Massa, Rino Ragno, José A. Esté, Maurizio Botta
2006 J jnl
A Genetic-Function-Approximation-Based QSAR Model for the Affinity of Arylpiperazines toward alpha
J. Chem. Inf. Model.
Laura Maccari, Matteo Magnani, Giovannella Strappaghetti, Federico Corelli, Maurizio Botta, Fabrizio Manetti
2000 J jnl
Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments.
J. Comput. Aided Mol. Des.
Fabrizio Manetti, Federico Corelli, Nicola Mongelli, Andrea Lombardi Borgia, Maurizio Botta