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João Marcos Galúcio

Federal University of Western Pará

5

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PIPELINE COMPUTACIONAL PARA O DESENHO DE PROTEÍNAS IMUNOGÊNICAS MULTI-EPITOPO DO VÍRUS NIPAH VISANDO O DESENVOLVIMENTO DE VACINAS

2021
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Targeting shikimate pathway: in silico analysis of phosphoenolpyruvate derivatives as inhibitors of EPSP synthase and DAHP synthase

2020 Journal of Molecular Graphics & Modelling
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Exploring the Potentiality of Natural Products from Essential Oils as Inhibitors of Odorant-Binding Proteins: A Structure- and Ligand-Based Virtual Screening Approach To Find Novel Mosquito Repellents

2019
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In silico identification of natural products with anticancer activity using a chemo-structural database of Brazilian biodiversity

2019 Computational Biology and Chemistry
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Targeting Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1: A Structure-based Virtual Screening Approach to Find Novel Inhibitors

2019 Current Computer - Aided Drug Design
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