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Design, computational studies and synthesis of sulfonamide derivatives targeting DAGL-α enzyme for the treatment of obesity
Vol. 1, 2019 -109013 -
Structural design and molecular modeling of Copper (II) complexes as inhibitors of human Topoisomerase IIα.
Vol. 1, 2019 -108996 -
Molecular docking: guidelines to a low-cost methodology
Vol. 1, 2019 -108955
Publicações em outros proceedings
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BrazMedChem 2022
Docking-based methodology for the understanding of key interactions involving serine-β-lactamase inhibitors
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BrazMedChem 2022
A low-cost molecular docking methodology to predict interactions between inorganic complexes and biomacromolecules: A tutorial
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BrazMedChem 2022
Computational studies of palladium complexes with potential anticancer activity involving cathepsins B and L.
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BrazMedChem 2022
Pharmacophore mapping combined with dbCICA reveals new insights on α4β2 and α7 nicotinic acetylcholine receptors ligand design
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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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