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Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach.
Published in:
Pharmaceuticals (14248247), 2020, v. 13, n. 9, p. 209, doi. 10.3390/ph13090209
By:
- Leão, Rozires P.;
- Cruz, Josiane V.;
- da Costa, Glauber V.;
- Cruz, Jorddy N.;
- Ferreira, Elenilze F. B.;
- Silva, Raí C.;
- de Lima, Lúcio R.;
- Borges, Rosivaldo S.;
- dos Santos, Gabriela B.;
- Santos, Cleydson B. R.
Publication type:
Article
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics.
Published in:
Journal of Molecular Modeling, 2018, v. 24, n. 9, p. 1, doi. 10.1007/s00894-018-3756-y
By:
- Cruz, Josiane V.;
- Serafim, Rodolfo B.;
- da Silva, Gabriel M.;
- Giuliatti, Silvana;
- Rosa, Joaquín M. C.;
- Araújo Neto, Moysés F.;
- Leite, Franco H. A.;
- Taft, Carlton A.;
- da Silva, Carlos H. T. P.;
- Santos, Cleydson B. R.
Publication type:
Article
Galantamine Based Novel Acetylcholinesterase Enzyme Inhibitors: A Molecular Modeling Design Approach.
Published in:
Molecules, 2023, v. 28, n. 3, p. 1035, doi. 10.3390/molecules28031035
By:
- Silva, Luciane B.;
- Ferreira, Elenilze F. B.;
- Maryam;
- Espejo-Román, José M.;
- Costa, Glauber V.;
- Cruz, Josiane V.;
- Kimani, Njogu M.;
- Costa, Josivan S.;
- Bittencourt, José A. H. M.;
- Cruz, Jorddy N.;
- Campos, Joaquín M.;
- Santos, Cleydson B. R.
Publication type:
Article
Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.
Published in:
Molecules, 2018, v. 23, n. 2, p. 453, doi. 10.3390/molecules23020453
By:
- Cruz, Josiane V.;
- Neto, Moysés F. A.;
- Silva, Luciane B.;
- da S. Ramos, Ryan;
- da S. Costa, Josivan;
- Brasil, Davi S. B.;
- Lobato, Cleison C.;
- da Costa, Glauber V.;
- Bittencourt, José Adolfo H. M.;
- da Silva, Carlos H. T. P.;
- Leite, Franco H. A.;
- Santos, Cleydson B. R.
Publication type:
Article

Found: 4

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

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

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

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