Matheus P. Freitas

发表

Augmented Three-mode MIA-QSAR Modeling for a Series of Anti-HIV-1 Compounds

Mohammad Goodarzi, Matheus P. Freitas, M. Goodarzi, 2008 .

Multi-Objective Modeling of Herbicidal Activity from an Environmentally Friendly Perspective

Stephen J. Barigye, Matheus P. Freitas, Joyce K. Daré, 2017 .

Different approaches to encode and model 3D information in a MIA-QSAR perspective

Matheus P. Freitas, Joyce K. Daré, M. P. Freitas, 2021 .

On the use of PLS and N-PLS in MIA-QSAR : Azole antifungals

Matheus P. Freitas, M. Goodarzi, M. P. Freitas, 2009 .

2D-Discrete Fourier Transform: Generalization of the MIA-QSAR strategy in molecular modeling

Stephen J. Barigye, Matheus P. Freitas, S. Barigye, 2015 .

pKa modeling and prediction of a series of pH indicators through genetic algorithm-least square support vector regression

Pablo R. Duchowicz, Matheus P. Freitas, M. Goodarzi, 2010 .

PREDICTION OF THE HILDEBRAND PARAMETER OF VARIOUS SOLVENTS USING LINEAR AND NONLINEAR APPROACHES

Pablo R. Duchowicz, Francisco M. Fernández, Matheus P. Freitas, 2010 .

Ant colony optimization as a feature selection method in the QSAR modeling of anti-HIV-1 activities of 3-(3,5-dimethylbenzyl)uracil derivatives using MLR, PLS and SVM regressions

Richard Jensen, Matheus P. Freitas, Richard Jensen, 2009 .

Multimode Methods Applied on MIA Descriptors in QSAR

Matheus P. Freitas, Elaine F. F. da Cunha, M. Goodarzi, 2008 .

MIA-QSAR: a simple 2D image-based approach for quantitative structure–activity relationship analysis

Steven D. Brown, Matheus P. Freitas, M. P. Freitas, 2005 .

Conformational behaviour of methyl 2-fluoroesters through theoretical calculations, NMR and IR spectroscopy

Roberto Rittner, Raymond J. Abraham, Cláudio F. Tormena, 2004 .

Ten Years of the MIA-QSAR Strategy: Historical Development and Applications

Stephen J. Barigye, Matheus P. Freitas, S. Barigye, 2016 .

QSPR predictions of heat of fusion of organic compounds using Bayesian regularized artificial neural networks

Matheus P. Freitas, M. Goodarzi, M. P. Freitas, 2010 .

A 1H NMR and molecular modelling investigation of diastereotopic methylene hydrogen atoms

Roberto Rittner, Raymond J. Abraham, Cláudio F. Tormena, 2002 .