Moysés F. A. Neto

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

Kelton L. B. Santos, Jorddy Neves Cruz, Luciane B. Silva et al. · Molecules · 2020 · 54 citations · Full text

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

José Bittencourt, Moysés F. A. Neto, Pedro Sousa Lacerda et al. · Molecules · 2019 · 36 citations · Full text

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

Josiane V. Cruz, Rodolfo Bortolozo Serafim, Gabriel Monteiro da Silva et al. · Journal of Molecular Modeling · 2018 · 32 citations · Full text

Molecular Docking, Medicinal Chemistry, Virtual Screening +13

Design and Identification of Inhibitors for the Spike-ACE2 Target of SARS-CoV-2

Ruan Sousa Bastos, Lúcio R. de Lima, Moysés F. A. Neto et al. · International Journal of Molecular Sciences · 2023 · 13 citations · Full text