DISE: Directed Sphere Exclusion. - Alberto Gobbi; Man-Ling Lee (J. Chem. Inf. Comput. Sci., 2003)

Process-Driven Information Management System at a Biotech Company: Concept and Implementation. - Alberto Gobbi; Sandra Funeriu; John Ioannou; Jinyi Wang; Man-Ling Lee; Chris Palmer; Bob Bamford; Robin Hewitt (J. Chem. Inf. Model., 2004)

A Searching and Reporting System for Relational Databases Using a Graph-Based Metadata Representation. - Robin Hewitt; Alberto Gobbi; Man-Ling Lee (J. Chem. Inf. Model., 2005)

Hydra: A Self Regenerating High Performance Computing Grid for Drug Discovery. - Drew Bullard; Alberto Gobbi; Matthew A. Lardy; Charles Perkins; Zach Little (J. Chem. Inf. Model., 2008)

Illuminator: Increasing Synergies Between Medicinal And Computational Chemists. - Alberto Gobbi; Matthew A. Lardy; Sun-Hee Kim; Frank Ruebsam; Martin Tran; Stephen E. Webber; Alan X. Xiang (Silico Biol., 2012)

Handling of Tautomerism and Stereochemistry in Compound Registration. - Alberto Gobbi; Man-Ling Lee (J. Chem. Inf. Model., 2012)

Building a Three-Dimensional Model of CYP2C9 Inhibition Using the Autocorrelator: An Autonomous Model Generator. - Matthew A. Lardy; Laurie LeBrun; Drew Bullard; Charles Kissinger; Alberto Gobbi (J. Chem. Inf. Model., 2012)

DEGAS: Sharing and Tracking Target Compound Ideas with External Collaborators. - Man-Ling Lee; Ignacio Aliagas; Jennafer Dotson; Jianwen A. Feng; Alberto Gobbi; Timothy Heffron (J. Chem. Inf. Model., 2012)

A probabilistic method to report predictions from a human liver microsomes stability QSAR model: a practical tool for drug discovery. - Ignacio Aliagas; Alberto Gobbi; Timothy Heffron; Man-Ling Lee; Daniel F. Ortwine; Mark Zak; S. Cyrus Khojasteh (J. Comput. Aided Mol. Des., 2015)

An integrated suite of modeling tools that empower scientists in structure- and property-based drug design. - Jianwen A. Feng; Ignacio Aliagas; Philippe Bergeron 002; Jeffrey M. Blaney; Erin K. Bradley; Michael F. T. Koehler; Man-Ling Lee; Daniel F. Ortwine; Vickie Tsui; Johnny Wu; Alberto Gobbi (J. Comput. Aided Mol. Des., 2015)

Atom-Atom-Path similarity and Sphere Exclusion clustering: tools for prioritizing fragment hits. - Alberto Gobbi; Anthony M. Giannetti; Huifen Chen; Man-Ling Lee (J. Cheminformatics, 2015)

chemalot and chemalot_knime: Command line programs as workflow tools for drug discovery. - Man-Ling Lee; Ignacio Aliagas; Jianwen A. Feng; Thomas R. Gabriel; T. J. O'Donnell; Benjamin D. Sellers; Bernd Wiswedel; Alberto Gobbi (J. Cheminformatics, 2017)

A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments. - Benjamin D. Sellers; Natalie C. James; Alberto Gobbi (J. Chem. Inf. Model., 2017)

Correction to "A Comparison of Quantum and Molecular Mechanical Methods to Estimate Strain Energy in Druglike Fragments". - Benjamin D. Sellers; Natalie C. James; Alberto Gobbi (J. Chem. Inf. Model., 2019)

Comparison of logP and logD correction models trained with public and proprietary data sets. - Ignacio Aliagas; Alberto Gobbi; Man-Ling Lee; Benjamin D. Sellers (J. Comput. Aided Mol. Des., 2022)

Collaborative Assessment of Molecular Geometries and Energies from the Open Force Field. - Lorenzo D'amore; David F. Hahn; David L. Dotson; Joshua T. Horton; Jamshed Anwar; Ian Craig; Thomas Fox; Alberto Gobbi; Sirish Kaushik Lakkaraju; Xavier Lucas; Katharina Meier; David L. Mobley; et al. (J. Chem. Inf. Model., 2022)