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Journal Articles
- 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) - 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)
Coauthor Index
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