M. D. de Freitas

Analysis of Coxiela burnetti dihydrofolate reductase via in silico docking with inhibitors and molecular dynamics simulation

A. P. Guimarães, A. S. Gonçalves, Tanos Celmar Costa França, 2017, Journal of biomolecular structure & dynamics.

Influence of complex stability on iron accumulation and redistribution for foliar- applied iron-organic acid complexes in maize

C. Silva, Josué M. Silla, Marina Justi, 2021, Archives of Agronomy and Soil Science.

Molecular structure features and fast identification of chemical properties of metal carboxylate complexes by FTIR and partial least square regression

C. Silva, Josué M. Silla, Marina Justi, 2021 .

Applications in environmental bioinorganic: Nutritional and ultrastructural evaluation and calculus of thermodynamic and structural properties of metal-oxalate complexes.

Maíra dos Santos Pires, Alexandre C. Bertoli, R. Carvalho, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Double focus in the modelling of anti-influenza properties of 2-iminobenzimidazolines: pharmacology and toxicology

M. D. de Freitas, I.V. Pereira, 2021, SAR and QSAR in environmental research.

MIA-QSAR modelling of activities of a series of AZT analogues: bi- and multilinear PLS regression

M. Goodarzi, Mohammad Goodarzi, Matheus Puggina de Freitas, 2010 .