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Pharmacophore mapping combined with dbCICA reveals new insights on α4β2 and α7 nicotinic acetylcholine receptors ligand design
Vol 2, 2022 -152535 -
Docking-based methodology for the understanding of key interactions involving serine-β-lactamase inhibitors
Vol 2, 2022 -152595 -
Computational studies of palladium complexes with potential anticancer activity involving cathepsins B and L.
Vol 2, 2022 -152547 -
A low-cost molecular docking methodology to predict interactions between inorganic complexes and biomacromolecules: A tutorial
Vol 2, 2022 -152564
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43ª RASBQ
Validation of 20S proteasome model of Leishmania tarentolae for the design of novel antileishmanial drugs
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BrazMedChem 2019
Design, computational studies and synthesis of sulfonamide derivatives targeting DAGL-α enzyme for the treatment of obesity
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BrazMedChem 2019
Structural design and molecular modeling of Copper (II) complexes as inhibitors of human Topoisomerase IIα.
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BrazMedChem 2019
Molecular docking: guidelines to a low-cost methodology
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