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Molecular Docking of Proposed Inhibitors for a Metalloprotease Associated with Schitosoma mansoni Infection
Vol 1, 2020 -130098 -
Molecular docking and fluorescence based enzymatic inhibition assay: a study of T. cruzix0092s CYP51 inhibition by heterocyclic compounds
Vol 1, 2020 -129253 -
Modelagem Molecular Aplicada à Descoberta de Candidatos a Inibidores de Metaloprotease de Trypanosoma Cruzi
Vol 1, 2020 -130475
Publications in other proceedings
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BrazMedChem 2022
Statistical confidence in molecular docking: a study with GluN1/GluN2B NMDAR ligands
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44ª RASBQ
Estudo de seletividade in silico de tiossemicarbazonas frente às metaloproteases MMP9 e MMP1
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44ª RASBQ
DESENVOLVIMENTO DE INIBIDORES ENZIMÁTICOS MULTIALVO PARA O TRATAMENTO E VÍTIMAS DE ACIDENTES OFÍDICOS: EXPLORANDO SERINA PROTEASES
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BrazMedChem 2019
Molecular Docking of Thiosemicarbazones as Candidate Inhibitors of a Dengue-Associated Metalloprotease
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BrazMedChem 2019
Ensemble docking model for the identification of PI3Kδ ligand
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