Maurizio Botta

Publication Activity (10 Years)

Years Active: 1992-2015
Publications (10 Years): 2

Top Topics

Virtual Screening

Human Immunodeficiency Virus

Protein Interaction

Top Venues

J. Chem. Inf. Model.

Publications

Ylenia Cau, Annarita Fiorillo, Mattia Mori, Andrea Ilari, Maurizio Botta, Marco Lalle
14-3-3 Protein-Protein Interactions. J. Chem. Inf. Model. 55 (12) (2015)
Roberta Fazi, Cristina Tintori, Annalaura Brai, Lorenzo Botta, Manikandan Selvaraj, Anna Garbelli, Giovanni Maga, Maurizio Botta
Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors. J. Chem. Inf. Model. 55 (11) (2015)
Anna Lucia Fallacara, Cristina Tintori, Marco Radi, Silvia Schenone, Maurizio Botta
Insight into the Allosteric Inhibition of Abl Kinase. J. Chem. Inf. Model. 54 (5) (2014)
Luca Bellucci, Lucilla Angeli, Andrea Tafi, Marco Radi, Maurizio Botta
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites. J. Chem. Inf. Model. 53 (12) (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)
Tiziano Tuccinardi, Maurizio Botta, Antonio Giordano, Adriano Martinelli
Protein Kinases: Docking and Homology Modeling Reliability. J. Chem. Inf. Model. 50 (8) (2010)
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)
Stefano Forli, Maurizio Botta
Lennard-Jones Potential and Dummy Atom Settings to Overcome the AUTODOCK Limitation in Treating Flexible Ring Systems. 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)
David W. Salt, Laura Maccari, Maurizio Botta, Martyn G. Ford
-adrenoceptors. J. Comput. Aided Mol. Des. 18 (7) (2004)
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)
Stephen Hanessian, Maurizio Botta, Benoit Larouche, Ani Boyaroglu
Computer-assisted perception of similarity using the Chiron program: a powerful tool for the analysis and prediction of biogenetic patterns. J. Chem. Inf. Comput. Sci. 32 (6) (1992)