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)

Conformal Regression for Quantitative Structure-Activity Relationship Modeling - Quantifying Prediction Uncertainty. - Fredrik Svensson; Natália Aniceto; Ulf Norinder; Isidro Cortes-Ciriano; Ola Spjuth; Lars Carlsson; Andreas Bender 002 (J. Chem. Inf. Model., 2018)

Exploring the Chemical Space of Urease Inhibitors to Extract Meaningful Trends and Drivers of Activity. - Natália Aniceto; Vasco D. B. Bonifácio; Rita C. Guedes; Nuno Martinho (J. Chem. Inf. Model., 2022)