J. V. Cruz

Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics

S. Giuliatti, C. Taft, F. H. Leite, 2018, Journal of Molecular Modeling.

Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach

Cleydson B. R. Santos, G. B. dos Santos, Raí C Silva, 2020, Pharmaceuticals.

Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening

F. H. Leite, Carlos H.T.P. da Silva, Cleydson B. R. Santos, 2018, Molecules.

Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches

S. Giuliatti, Cleydson B. R. Santos, Raí C Silva, 2021, Journal of biomolecular structure & dynamics.

Virtual Screening and Statistical Analysis in the Design of New Caffeine Analogues Molecules with Potential Epithelial Anticancer Activity

W. J. C. Macêdo, D. Brasil, J. V. Cruz, 2018, Current pharmaceutical design.

The role of celecoxib as a potential inhibitor in the treatment of inflammatory diseases - a review.

S. Giuliatti, C. B. R. dos Santos, J. V. Cruz, 2021, Current medicinal chemistry.

Galantamine Based Novel Acetylcholinesterase Enzyme Inhibitors: A Molecular Modeling Design Approach

J. Campos, Cleydson B. R. Santos, J. A. H. M. Bittencourt, 2023, Molecules.