Márcia M. C. Ferreira

According to our database, Márcia M. C. Ferreira authored at least 7 papers between 2002 and 2012.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

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

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

2009

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

2008

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

2003

On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena.

Rudolf Kiralj, Márcia M. C. Ferreira

J. Chem. Inf. Comput. Sci., 2003

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

Conformational analysis: A new approach by means of chemometrics.

Aline Thaís Bruni, Vitor B. P. Leite, Márcia M. C. Ferreira

J. Comput. Chem., 2002