Kelton L. B. Santos

Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches

J. Campos, F. H. Leite, Cleydson B. R. Santos, 2020, Molecules.

Revisiting the Proposition of Binding Pockets and Bioactive Poses for GSK-3β Allosteric Modulators Addressed to Neurodegenerative Diseases

L. Federico, S. Q. Gomes, M. P. Barcelos, 2021, International journal of molecular sciences.

An asymmetric performance between mangiferin and isomangiferin as antioxidants

Kelton L. B. Santos, R. Borges, J. K. Vale, 2021 .

An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn

Cleydson B. R. Santos, J. Silva, Carlos H T P Silva, 2018, Pharmaceuticals.

Experimental and theoretical study on structure-tautomerism among edaravone, isoxazolone, and their heterocycles derivatives as antioxidants

A. D. da Silva, A. Herculano, K. Oliveira, 2020, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs

C. Taft, J. Campos, F. H. Leite, 2020, Journal of biomolecular structure & dynamics.

Essential features for antioxidant capacity of ascorbic acid (vitamin C)

Kelton L. B. Santos, Sirlene S. B. Ota, R. Borges, 2021, Journal of Molecular Modeling.

A comparative theoretical mechanism on simplified flavonoid derivatives and isoxazolone analogous as Michael system inhibitor

Cleydson B. R. Santos, Cleison C. Lobato, Kelton L. B. Santos, 2021, Journal of Molecular Modeling.