Maurizio Botta
According to our database1,
Maurizio Botta
authored at least 16 papers
between 1992 and 2015.
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Bibliography
2015
Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors.
J. Chem. Inf. Model., 2015
Molecular Dynamics Simulations and Structural Analysis of <i>Giardia duodenalis</i> 14-3-3 Protein-Protein Interactions.
J. Chem. Inf. Model., 2015
2014
2013
Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites.
J. Chem. Inf. Model., 2013
2011
Predicting the Binding Mode of Known NCp7 Inhibitors To Facilitate the Design of Novel Modulators.
J. Chem. Inf. Model., 2011
2010
J. Chem. Inf. Model., 2010
Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral Genome.
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.
J. Chem. Inf. Model., 2008
2007
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.
J. Chem. Inf. Model., 2007
Lennard-Jones Potential and Dummy Atom Settings to Overcome the AUTODOCK Limitation in Treating Flexible Ring Systems.
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.
J. Chem. Inf. Model., 2006
A Genetic-Function-Approximation-Based QSAR Model for the Affinity of Arylpiperazines toward alpha<sub>1</sub> Adrenoceptors.
J. Chem. Inf. Model., 2006
2004
Variable selection and specification of robust QSAR models from multicollinear data: arylpiperazinyl derivatives with affinity and selectivity for α<sub>2</sub>-adrenoceptors.
J. Comput. Aided Mol. Des., 2004
2000
Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments.
J. Comput. Aided Mol. Des., 2000
1992
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., 1992