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Ensemble docking model for the identification of PI3Kδ ligand
Vol. 1, 2019 -111557 -
Discovering drug repurposing opportunities for the treatment of Chagas disease using ligand-based machine learning methods
Vol. 1, 2019 -108975 -
Molecular Docking of Thiosemicarbazones as Candidate Inhibitors of a Dengue-Associated Metalloprotease
Vol. 1, 2019 -111851
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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43ª RASBQ
Modelagem Molecular Aplicada à Descoberta de Candidatos a Inibidores de Metaloprotease de Trypanosoma Cruzi
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43ª RASBQ
Molecular Docking of Proposed Inhibitors for a Metalloprotease Associated with Schitosoma mansoni Infection
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