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Moysés F. A. Neto
Moysés F. A. Neto
State University of Feira de Santana
Docking (molecular)
Pharmacophore
Chemistry
Virtual screening
Biochemistry
3
Papers
43
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Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches
2020
Molecules
Kelton Luís Belém dos Santos
Jorddy Neves da Cruz
Luciane B. Silva
Ryan da Silva Ramos
Moysés F. A. Neto
Cleison C. Lobato
Sirlene S. B. Ota
Franco Henrique Andrade Leite
Rosivaldo S. Borges
Carlos Henrique Tomich de Paula da Silva
Joaquín M. Campos
Cleydson B. R. Santos
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Citations (24)
Pharmacophore-based virtual screening and molecular docking to identify promising dual inhibitors of human acetylcholinesterase and butyrylcholinesterase.
2020
Journal of Biomolecular Structure & Dynamics
Ana Mércia Silva Mascarenhas
Raquel Bianca Marchesine de Almeida
Moysés F. A. Neto
Géssica Oliveira Mendes
Jorddy Neves da Cruz
Cleydson Breno Rodrigues dos Santos
Mariana Borges Botura
Franco Henrique Andrade Leite
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Citations (17)
Identification of novel Aedes aegypti odorant-binding protein 1 modulators by ligand and structure-based approaches and bioassays.
2020
Journal of Biomolecular Structure & Dynamics
Moysés F. A. Neto
Cleydson Breno Rodrigues dos Santos
Jairo Torres Magalhães-Junior
Franco Henrique Andrade Leite
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Citations (2)
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