Moysés Fagundes de Araújo Neto

In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations

Vinícius de S. Pinto, Janay Stefany Carneiro Araújo, Raí C. Silva et al. · Pharmaceuticals · 2019 · 63 citations · Full text

Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase

Ana Mércia Silva Mascarenhas, Raquel Bianca Marchesine de Almeida, Moysés Fagundes de Araújo Neto et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 62 citations

Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues

Edson B. Costa, Raí C. Silva, José M. Espejo-Román et al. · SAR and QSAR in environmental research · 2020 · 47 citations

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

Josiane V. Cruz, Moysés Fagundes de Araújo Neto, Luciane B. Silva et al. · Molecules · 2018 · 36 citations · Full text

Molecular Docking, Chemical Biology, Medicinal Chemistry +15

Identification of Bioactive Compounds against <i>Aedes aegypti</i> (Diptera: Culicidae) by Bioassays and <i>in Silico</i> Assays

Geisiane Amorim de Brito, Paulo Fernando Rocha de Oliveira, Caliene Melo de Andrade Silva et al. · Chemistry & Biodiversity · 2021 · 12 citations

Biology, Molecular Docking, Hematophagous Insects Act +14