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

Pharmacy, Medicinal Chemistry, Pharmacology +17

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

Ana Mercia Silva Mascarenhas, Raquel Bianca Marchesine de Almeida, Moysés Fagundes de Araújo Neto et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 63 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

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 · 49 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

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 · 38 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Identification of novel <i>Aedes aegypti</i> odorant-binding protein 1 modulators by ligand and structure-based approaches and bioassays

Moysés Fagundes de Araújo Neto, Cleydson B. R. Santos, Jairo Torres Magalhães‐Junior et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 12 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17