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)

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)

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)