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Disambiguation of "Gobbi, Alberto"

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Correction to Ä Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments".

, , and . J. Chem. Inf. Model., 59 (4): 1680 (2019)

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Alberto Gobbi

Luca Gobbi

Hans Gobbin

José-Maria Gobbi

Alberto Moreira

 

Other publications of authors with the same name

An integrated suite of modeling tools that empower scientists in structure- and property-based drug design., , , , , , , , , and 1 other author(s). J. Comput. Aided Mol. Des., 29 (6): 511-523 (2015)Correction to Ä Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments"., , and . J. Chem. Inf. Model., 59 (4): 1680 (2019)Atom-Atom-Path similarity and Sphere Exclusion clustering: tools for prioritizing fragment hits., , , and . J. Cheminformatics, (2015)Hydra: A Self Regenerating High Performance Computing Grid for Drug Discovery., , , , and . Journal of Chemical Information and Modeling, 48 (4): 811-816 (2008)Process-Driven Information Management System at a Biotech Company: Concept and Implementation., , , , , , , and . J. Chem. Inf. Model., 44 (3): 964-975 (2004)DISE: Directed Sphere Exclusion., and . J. Chem. Inf. Comput. Sci., 43 (1): 317-323 (2003)Building a Three-Dimensional Model of CYP2C9 Inhibition Using the Autocorrelator: An Autonomous Model Generator., , , , and . J. Chem. Inf. Model., 52 (5): 1328-1336 (2012)A probabilistic method to report predictions from a human liver microsomes stability QSAR model: a practical tool for drug discovery., , , , , , and . J. Comput. Aided Mol. Des., 29 (4): 327-338 (2015)Handling of Tautomerism and Stereochemistry in Compound Registration., and . J. Chem. Inf. Model., 52 (2): 285-292 (2012)Illuminator: Increasing Synergies Between Medicinal And Computational Chemists., , , , , , and . In Silico Biology, 11 (1-2): 83-93 (2012)