Natália Aniceto

According to our database, Natália Aniceto authored at least 3 papers between 2016 and 2022.

Collaborative distances:

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

2022

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

2018

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

J. Chem. Inf. Model., 2018

2016

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, Taravat Ghafourian

J. Cheminformatics, 2016