Hydrogen Bonding Parameters for QSAR: Comparison of Indicator Variables, Hydrogen Bond Counts, Molecular Orbital and Other Parameters. - John C. Dearden; Taravat Ghafourian (J. Chem. Inf. Comput. Sci., 1999)

Coping with Unbalanced Class Data Sets in Oral Absorption Models. - Danielle Newby; Alex Alves Freitas; Taravat Ghafourian (J. Chem. Inf. Model., 2013)

Pre-processing Feature Selection for Improved C&RT Models for Oral Absorption. - Danielle Newby; Alex Alves Freitas; Taravat Ghafourian (J. Chem. Inf. Model., 2013)

Predicting volume of distribution with decision tree-based regression methods using predicted tissue: plasma partition coefficients. - Alex Alves Freitas; Kriti Limbu; Taravat Ghafourian (J. Cheminformatics, 2015)

A novel applicability domain technique for mapping predictive reliability across the chemical space of a QSAR: reliability-density neighbourhood. - Natália Aniceto; Alex Alves Freitas; Andreas Bender 002; Taravat Ghafourian (J. Cheminformatics, 2016)

QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach. - Alicia Rosell-Hidalgo; Luke Young; Anthony L. Moore; Taravat Ghafourian (J. Comput. Aided Mol. Des., 2021)