J. M. C. Rosa

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 Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening

C. Taft, Cleydson B. R. Santos, J. Costa, 2019, Pharmaceuticals.

Discovery of Novel Leishmanicidal Drugs with Potential L-type Calcium Channel Blockage, Designed by Similarity-Based Virtual Screening Approaches

C. Silva, L. Freitas-Junior, L. Alcântara, 2018 .

Identification of New Inhibitors with Potential Antitumor Activity from Polypeptide Structures via Hierarchical Virtual Screening

L. Federico, Cleydson B. R. Santos, J. Costa, 2019, Molecules.

Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations

Cleydson B. R. Santos, J. N. da Cruz, W. J. C. Macêdo, 2020, Journal of biomolecular structure & dynamics.

(2,3-Dihydro-1,4-benzodioxin-2-yl)methanol

D. Choquesillo-Lazarte, M. Díaz-Gavilán, J. M. C. Rosa, 2007 .

In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity

Juliana P Zuliani, F. H. Leite, Cleydson B. R. Santos, 2019, Molecules.