Alberto Gobbi

Orcid: 0000-0003-0434-9237

According to our database1, Alberto Gobbi authored at least 16 papers between 2003 and 2022.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Other 

Links

Online presence:

On csauthors.net:

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
DEGAS: Sharing and Tracking Target Compound Ideas with External Collaborators.
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

Handling of Tautomerism and Stereochemistry in Compound Registration.
J. Chem. Inf. Model., 2012

Illuminator: Increasing Synergies Between Medicinal And Computational Chemists.
Silico Biol., 2012

2008
Hydra: A Self Regenerating High Performance Computing Grid for Drug Discovery.
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
DISE: Directed Sphere Exclusion.
J. Chem. Inf. Comput. Sci., 2003


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