Conformational analysis: A new approach by means of chemometrics. - Aline Thaís Bruni; Vitor B. P. Leite; Márcia M. C. Ferreira (J. Comput. Chem., 2002)

Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometric Approach. - Rudolf Kiralj; Márcia M. C. Ferreira (J. Chem. Inf. Comput. Sci., 2002)

On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena. - Rudolf Kiralj; Márcia M. C. Ferreira (J. Chem. Inf. Comput. Sci., 2003)

Theoretical Study of Radical and Neutral Intermediates of Artemisinin Decomposition. - Mírian S. C. Pereira; Rudolf Kiralj; Márcia M. C. Ferreira (J. Chem. Inf. Model., 2008)

LQTA-QSAR: A New 4D-QSAR Methodology. - João Paulo Ataide Martins; Euzébio G. Barbosa; Kerly F. M. Pasqualoto; Márcia M. C. Ferreira (J. Chem. Inf. Model., 2009)

The receptor-dependent LQTA-QSAR: application to a set of trypanothione reductase inhibitors. - Euzébio G. Barbosa; Kerly F. M. Pasqualoto; Márcia M. C. Ferreira (J. Comput. Aided Mol. Des., 2012)

Four-Dimensional Structure-Activity Relationship Model to Predict HIV-1 Integrase Strand Transfer Inhibition using LQTA-QSAR Methodology. - Eduardo B. de Melo; Márcia M. C. Ferreira (J. Chem. Inf. Model., 2012)