Alberto Gobbi
Orcid: 0000-0003-0434-9237
According to our database1,
Alberto Gobbi
authored at least 16 papers
between 2003 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2022
Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field.
J. Chem. Inf. Model., 2022
Comparison of logP and logD correction models trained with public and proprietary data sets.
J. Comput. Aided Mol. Des., 2022
2019
Correction to "A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments".
J. Chem. Inf. Model., 2019
2017
A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments.
J. Chem. Inf. Model., June, 2017
chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery.
J. Cheminformatics, 2017
2015
Atom-Atom-Path similarity and Sphere Exclusion clustering: tools for prioritizing fragment hits.
J. Cheminformatics, 2015
An integrated suite of modeling tools that empower scientists in structure- and property-based drug design.
J. Comput. Aided Mol. Des., 2015
A probabilistic method to report predictions from a human liver microsomes stability QSAR model: a practical tool for drug discovery.
J. Comput. Aided Mol. Des., 2015
2012
J. Chem. Inf. Model., 2012
Building a Three-Dimensional Model of CYP2C9 Inhibition Using the Autocorrelator: An Autonomous Model Generator.
J. Chem. Inf. Model., 2012
J. Chem. Inf. Model., 2012
Silico Biol., 2012
2008
J. Chem. Inf. Model., 2008
2005
A Searching and Reporting System for Relational Databases Using a Graph-Based Metadata Representation.
J. Chem. Inf. Model., 2005
2004
Process-Driven Information Management System at a Biotech Company: Concept and Implementation.
J. Chem. Inf. Model., 2004
2003