Ignacio Aliagas

According to our database, Ignacio Aliagas authored at least 5 papers between 2012 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

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

2017

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

2015

An integrated suite of modeling tools that empower scientists in structure- and property-based drug design.

Jianwen A. Feng, Ignacio Aliagas, Philippe Bergeron, 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

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

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