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Disambiguation of "Botta, Maurizio"

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Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors.

, , , , , , , and . J. Chem. Inf. Model., 55 (11): 2443-2454 (2015)

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Eberhard Botta

Bernhard Botta

Gabriele Botta

Maurizio Podda

Maurizio Venturini

 

Other publications of authors with the same name

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., , , , , , , and . Journal of Chemical Information and Modeling, 46 (3): 1344-1351 (2006)Computer-assisted perception of similarity using the Chiron program: a powerful tool for the analysis and prediction of biogenetic patterns., , , and . Journal of Chemical Information and Computer Sciences, 32 (6): 718-722 (1992)A Genetic-Function-Approximation-Based QSAR Model for the Affinity of Arylpiperazines toward alpha1 Adrenoceptors., , , , , and . Journal of Chemical Information and Modeling, 46 (3): 1466-1478 (2006)Unconventional Plasticity of HIV-1 Reverse Transcriptase: How Inhibitors Could Open a Connection "Gate" between Allosteric and Catalytic Sites., , , , and . Journal of Chemical Information and Modeling, 53 (12): 3117-3122 (2013)Lennard-Jones Potential and Dummy Atom Settings to Overcome the AUTODOCK Limitation in Treating Flexible Ring Systems., and . J. Chem. Inf. Model., 47 (4): 1481-1492 (2007)Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments., , , , and . J. Comput. Aided Mol. Des., 14 (4): 355-368 (2000)Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery., , , , and . Journal of Chemical Information and Modeling, 48 (11): 2166-2179 (2008)Protein Kinases: Docking and Homology Modeling Reliability., , , and . Journal of Chemical Information and Modeling, 50 (8): 1432-1441 (2010)Homology Model-Based Virtual Screening for the Identification of Human Helicase DDX3 Inhibitors., , , , , , , and . J. Chem. Inf. Model., 55 (11): 2443-2454 (2015)Variable selection and specification of robust QSAR models from multicollinear data: arylpiperazinyl derivatives with affinity and selectivity for α2-adrenoceptors., , , and . J. Comput. Aided Mol. Des., 18 (7): 495-509 (2004)