Márcia M. C. Ferreira

The receptor-dependent LQTA-QSAR: application to a set of trypanothione reductase inhibitors

Euzébio G. Barbosa, Kerly F. M. Pasqualoto, Márcia M. C. Ferreira, 2012, Journal of Computer-Aided Molecular Design.

Theoretical Study of Radical and Neutral Intermediates of Artemisinin Decomposition

Márcia M. C. Ferreira, Mírian S. C. Pereira, Rudolf Kiralj, 2008, J. Chem. Inf. Model..

Calibration and detailed analysis of second-order flow injection analysis data with rank overlap

Age K. Smilde, Stephen P. Gurden, Márcia M. C. Ferreira, 2000 .

LQTA-QSAR: A New 4D-QSAR Methodology

Euzébio G. Barbosa, Kerly F. M. Pasqualoto, Márcia M. C. Ferreira, 2009, J. Chem. Inf. Model..

Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometric Approach

Márcia M. C. Ferreira, Rudolf Kiralj, M. M. Ferreira, 2002, J. Chem. Inf. Comput. Sci..

Conformational analysis: A new approach by means of chemometrics

Márcia M. C. Ferreira, Vitor B. P. Leite, Aline Thaís Bruni, 2002, J. Comput. Chem..

Four-Dimensional Structure-Activity Relationship Model to Predict HIV-1 Integrase Strand Transfer Inhibition using LQTA-QSAR Methodology

Márcia M. C. Ferreira, Eduardo B. de Melo, M. M. Ferreira, 2012, J. Chem. Inf. Model..

On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena

Márcia M. C. Ferreira, Rudolf Kiralj, M. M. Ferreira, 2003, J. Chem. Inf. Comput. Sci..