Fabrizio Manetti

Publication Activity (10 Years)

Years Active: 2000-2019
Publications (10 Years): 2

Top Topics

Automatic Assessment

Genome Sequencing

Capsule Endoscopy

Computer Aided Diagnosis

Top Venues

J. Chem. Inf. Model.

Comput. Biol. Chem.

Publications

Mattia Mori, Fabrizio Manetti, Bruno Botta, Andrea Tafi
In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design. J. Chem. Inf. Model. 59 (12) (2019)
Andrea Bernini, Silvia Galderisi, Ottavia Spiga, Giulia Bernardini, Neri Niccolai, Fabrizio Manetti, Annalisa Santucci
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. 70 (2017)
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
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. 53 (6) (2013)
Mattia Mori, Fabrizio Manetti, Maurizio Botta
Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators. J. Chem. Inf. Model. 51 (2) (2011)
Mattia Mori, Ursula Dietrich, Fabrizio Manetti, Maurizio Botta
Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome. J. Chem. Inf. Model. 50 (4) (2010)
Cristina Tintori, Valentina Corradi, Matteo Magnani, Fabrizio Manetti, Maurizio Botta
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. 48 (11) (2008)
Tiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, Adriano Martinelli, Maurizio Botta
Construction and Validation of a RET TK Catalytic Domain by Homology Modeling. J. Chem. Inf. Model. 47 (2) (2007)
Cristina Tintori, Fabrizio Manetti, Nevena Veljkovic, Vladimir Perovic, Jo Vercammen, Sean Hayes, Silvio Massa, Myriam Witvrouw, Zeger Debyser, Veljko Veljkovic, Maurizio Botta
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. 47 (4) (2007)
Fabrizio Manetti, Cristina Tintori, Mercedes Armand-Ugón, Imma Clotet-Codina, Silvio Massa, Rino Ragno, José A. Esté, Maurizio Botta
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. 46 (3) (2006)
Laura Maccari, Matteo Magnani, Giovannella Strappaghetti, Federico Corelli, Maurizio Botta, Fabrizio Manetti
Adrenoceptors. J. Chem. Inf. Model. 46 (3) (2006)
Fabrizio Manetti, Federico Corelli, Nicola Mongelli, Andrea Lombardi Borgia, Maurizio Botta
Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments. J. Comput. Aided Mol. Des. 14 (4) (2000)