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Antimalarial Activity of 4-Metoxychalcones: Docking Studies as Falcipain/Plasmepsin Inhibitors, ADMET and Lipophilic Efficiency Analysis to Identify a Putative Oral Lead Candidate.
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- Molecules, 2013, v. 18, n. 12, p. 15276, doi. 10.3390/molecules181215276
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- Article
Pharmacophoric characteristics of dengue virus NS2B/NS3pro inhibitors: a systematic review of the most promising compounds.
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- Archives of Virology, 2018, v. 163, n. 3, p. 575, doi. 10.1007/s00705-017-3641-5
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- Article
Antiviral Activity of Flavonoids from Bauhinia holophylla Leaves against Zika virus.
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- Microbiology Research, 2024, v. 15, n. 2, p. 582, doi. 10.3390/microbiolres15020038
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- Article
Construção do Receptor CYSLTR1 por Modelagem Comparativa.
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- Revista de Ciências Farmacêuticas Básica e Aplicada, 2012, v. 33, n. 4, p. 591
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- Article
Estudos QSAR e Ancoragem Molecular de Inibidores da Atividade Biológica do Fator de Inibição da Migração dos Macrófagos (MIF).
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- Revista de Ciências Farmacêuticas Básica e Aplicada, 2012, v. 33, n. 3, p. 437
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- Article
Structure-based drug design studies of UDP-Nacetylglucosamine pyrophosphosrylase, a key enzyme for the control of witches' broom disease.
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- Chemistry Central Journal, 2013, v. 7, n. 1, p. 1, doi. 10.1186/1752-153X-7-48
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- Article
Docking between natural peroxides and heme group by parametric method 6.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 20, p. 3390, doi. 10.1002/qua.24247
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Homology modeling studies of beta(1,3)- D-glucan synthase of Moniliophthora perniciosa.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 20, p. 3356, doi. 10.1002/qua.24212
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- Article
Inverse virtual screening studies of selected natural compounds from cerrado.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 20, p. 3333, doi. 10.1002/qua.24205
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- Article
Comparative modeling and QM/MM studies of cysteine protease mutant of Theobroma cacao.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 19, p. 3164, doi. 10.1002/qua.24102
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- Article
Methyl Chavicol and Its Synthetic Analogue as Possible Antioxidant and Antilipase Agents Based on the In Vitro and In Silico Assays.
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- Oxidative Medicine & Cellular Longevity, 2018, p. 1, doi. 10.1155/2018/2189348
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- Article
Rational-Based Discovery of Novel β-Carboline Derivatives as Potential Antimalarials: From In Silico Identification of Novel Targets to Inhibition of Experimental Cerebral Malaria.
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- Pathogens, 2022, v. 11, n. 12, p. 1529, doi. 10.3390/pathogens11121529
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- Article
Dengue outbreaks in Divinopolis, south-eastern Brazil and the geographic and climatic distribution of Aedes albopictus and Aedes aegypti in 2011-2012.
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- Tropical Medicine & International Health, 2015, v. 20, n. 1, p. 77, doi. 10.1111/tmi.12402
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Identification of Potential Multitarget Compounds against Alzheimer's Disease through Pharmacophore-Based Virtual Screening.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 12, p. 1645, doi. 10.3390/ph16121645
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- Article
Molecular Multi-Target Approach for Human Acetylcholinesterase, Butyrylcholinesterase and β -Secretase 1: Next Generation for Alzheimer's Disease Treatment.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 6, p. 880, doi. 10.3390/ph16060880
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Evaluation of Docking Machine Learning and Molecular Dynamics Methodologies for DNA-Ligand Systems.
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- Pharmaceuticals (14248247), 2022, v. 15, n. 2, p. 132, doi. 10.3390/ph15020132
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- Article
Estudos do Mecanismo de Catálise da Pirofosforilase UDP-Nacetilglucosamina do Moniliophthora perniciosa por Métodos QM/MM.
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- Orbital: The Electronic Journal of Chemistry, 2015, v. 7, n. 3, p. 292, doi. 10.17807/orbital.v7i3.629
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Synthesis, SAR, and Docking Studies Disclose 2-Arylfuran-1,4-naphthoquinones as In Vitro Antiplasmodial Hits.
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- Journal of Tropical Medicine (16879686), 2017, p. 1, doi. 10.1155/2017/7496934
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Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targets.
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- Journal of Molecular Modeling, 2017, v. 23, n. 1, p. 1, doi. 10.1007/s00894-016-3184-9
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In silico studies of the interaction between BRN2 protein and MORE DNA.
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- Journal of Molecular Modeling, 2016, v. 22, n. 9, p. 1, doi. 10.1007/s00894-016-3078-x
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