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Fabrizio Manetti
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2010 – 2019
- 2019
- [j11]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): 4961-4967 (2019) - 2017
- [j10]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: 133-141 (2017) - 2013
- [j9]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): 1463-1474 (2013) - 2011
- [j8]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): 446-454 (2011) - 2010
- [j7]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): 638-650 (2010)
2000 – 2009
- 2008
- [j6]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): 2166-2179 (2008) - 2007
- [j5]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): 644-655 (2007) - [j4]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): 1536-1544 (2007) - 2006
- [j3]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): 1344-1351 (2006) - [j2]Laura Maccari, Matteo Magnani, Giovannella Strappaghetti, Federico Corelli, Maurizio Botta, Fabrizio Manetti
:
A Genetic-Function-Approximation-Based QSAR Model for the Affinity of Arylpiperazines toward alpha1 Adrenoceptors. J. Chem. Inf. Model. 46(3): 1466-1478 (2006) - 2000
- [j1]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): 355-368 (2000)
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