Fabrizio Manetti

According to our database, Fabrizio Manetti authored at least 11 papers between 2000 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

In Memory of Maurizio Botta: His Contribution to the Development of Computer-Aided Drug Design.

Mattia Mori, Fabrizio Manetti, Bruno Botta, Andrea Tafi

J. Chem. Inf. Model., 2019

2017

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.

Andrea Bernini, Silvia Galderisi, Ottavia Spiga, Giulia Bernardini, Neri Niccolai, Fabrizio Manetti, Annalisa Santucci

Comput. Biol. Chem., 2017

2013

Pharmacophore Assessment Through 3-D QSAR: Evaluation of the Predictive Ability on New Derivatives by the Application on a Series of Antitubercular Agents.

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

J. Chem. Inf. Model., 2013

2011

Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators.

Mattia Mori, Fabrizio Manetti, Maurizio Botta

J. Chem. Inf. Model., 2011

2010

Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome.

Mattia Mori, Ursula Dietrich, Fabrizio Manetti, Maurizio Botta

J. Chem. Inf. Model., 2010

2008

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

2007

Construction and Validation of a RET TK Catalytic Domain by Homology Modeling.

Tiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, Adriano Martinelli, Maurizio Botta

J. Chem. Inf. Model., 2007

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

2006

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

A Genetic-Function-Approximation-Based QSAR Model for the Affinity of Arylpiperazines toward alpha₁ Adrenoceptors.

Laura Maccari, Matteo Magnani, Giovannella Strappaghetti, Federico Corelli, Maurizio Botta, Fabrizio Manetti

J. Chem. Inf. Model., 2006

2000

Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments.

Fabrizio Manetti, Federico Corelli, Nicola Mongelli, Andrea Lombardi Borgia, Maurizio Botta

J. Comput. Aided Mol. Des., 2000