Maurizio Botta

16 papers Journal 16
YearRankTypeTitle / Venue / Authors
2015 J jnl
Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors.
J. Chem. Inf. Model.
Roberta Fazi, Cristina Tintori, Annalaura Brai, Lorenzo Botta, Manikandan Selvaraj, Anna Garbelli, Giovanni Maga, Maurizio Botta
2015 J jnl
Molecular Dynamics Simulations and Structural Analysis of
J. Chem. Inf. Model.
Ylenia Cau, Annarita Fiorillo, Mattia Mori, Andrea Ilari, Maurizio Botta, Marco Lalle
2014 J jnl
Insight into the Allosteric Inhibition of Abl Kinase.
J. Chem. Inf. Model.
Anna Lucia Fallacara, Cristina Tintori, Marco Radi, Silvia Schenone, Maurizio Botta
2013 J jnl
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites.
J. Chem. Inf. Model.
Luca Bellucci, Lucilla Angeli, Andrea Tafi, Marco Radi, Maurizio Botta
2011 J jnl
Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators.
J. Chem. Inf. Model.
Mattia Mori, Fabrizio Manetti, Maurizio Botta
2010 J jnl
Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome.
J. Chem. Inf. Model.
Mattia Mori, Ursula Dietrich, Fabrizio Manetti, Maurizio Botta
2010 J jnl
Protein Kinases: Docking and Homology Modeling Reliability.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Maurizio Botta, Antonio Giordano, Adriano Martinelli
2008 J jnl
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.
Cristina Tintori, Valentina Corradi, Matteo Magnani, Fabrizio Manetti, Maurizio Botta
2007 J jnl
Construction and Validation of a RET TK Catalytic Domain by Homology Modeling.
J. Chem. Inf. Model.
Tiziano Tuccinardi, Fabrizio Manetti, Silvia Schenone, Adriano Martinelli, Maurizio Botta
2007 J jnl
Lennard-Jones Potential and Dummy Atom Settings to Overcome the AUTODOCK Limitation in Treating Flexible Ring Systems.
J. Chem. Inf. Model.
Stefano Forli, Maurizio Botta
2007 J jnl
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.
Cristina Tintori, Fabrizio Manetti, Nevena Veljkovic, Vladimir Perovic, Jo Vercammen, Sean Hayes, Silvio Massa, Myriam Witvrouw, Zeger Debyser, Veljko Veljkovic, Maurizio Botta
2006 J jnl
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.
Fabrizio Manetti, Cristina Tintori, Mercedes Armand-Ugón, Imma Clotet-Codina, Silvio Massa, Rino Ragno, José A. Esté, Maurizio Botta
2006 J jnl
A Genetic-Function-Approximation-Based QSAR Model for the Affinity of Arylpiperazines toward alpha
J. Chem. Inf. Model.
Laura Maccari, Matteo Magnani, Giovannella Strappaghetti, Federico Corelli, Maurizio Botta, Fabrizio Manetti
2004 J jnl
Variable selection and specification of robust QSAR models from multicollinear data: arylpiperazinyl derivatives with affinity and selectivity for α
J. Comput. Aided Mol. Des.
David W. Salt, Laura Maccari, Maurizio Botta, Martyn G. Ford
2000 J jnl
Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments.
J. Comput. Aided Mol. Des.
Fabrizio Manetti, Federico Corelli, Nicola Mongelli, Andrea Lombardi Borgia, Maurizio Botta
1992 J jnl
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.
Stephen Hanessian, Maurizio Botta, Benoit Larouche, Ani Boyaroglu