Márcia M. C. Ferreira

Publication Activity (10 Years)

Years Active: 2002-2012
Publications (10 Years): 0

Top Topics

Statistical Model

Semantic Structure

Relational Databases

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Euzébio G. Barbosa, Kerly F. M. Pasqualoto, Márcia M. C. Ferreira
The receptor-dependent LQTA-QSAR: application to a set of trypanothione reductase inhibitors. J. Comput. Aided Mol. Des. 26 (9) (2012)
Eduardo B. de Melo, Márcia M. C. Ferreira
Four-Dimensional Structure-Activity Relationship Model to Predict HIV-1 Integrase Strand Transfer Inhibition using LQTA-QSAR Methodology. J. Chem. Inf. Model. 52 (7) (2012)
João Paulo A. Martins, Euzébio G. Barbosa, Kerly F. M. Pasqualoto, Márcia M. C. Ferreira
LQTA-QSAR: A New 4D-QSAR Methodology. J. Chem. Inf. Model. 49 (6) (2009)
Mírian S. C. Pereira, Rudolf Kiralj, Márcia M. C. Ferreira
Theoretical Study of Radical and Neutral Intermediates of Artemisinin Decomposition. J. Chem. Inf. Model. 48 (1) (2008)
Rudolf Kiralj, Márcia M. C. Ferreira
On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena. J. Chem. Inf. Comput. Sci. 43 (3) (2003)
Aline Thaís Bruni, Vitor B. P. Leite, Márcia M. C. Ferreira
Conformational analysis: A new approach by means of chemometrics. J. Comput. Chem. 23 (2) (2002)
Rudolf Kiralj, Márcia M. C. Ferreira
Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometric Approach. J. Chem. Inf. Comput. Sci. 42 (3) (2002)