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Page 1
Identification of Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening.
Pharmaceuticals (Basel). 2019 Jan 25;12(1):20. doi: 10.3390/ph12010020.
Pharmaceuticals (Basel). 2019.
PMID: 30691028
Free PMC article.
Identification of potential modulator of Anopheles gambiae odorant binding protein 1 by hierarchical virtual screening and molecular dynamics.
do Bomfim MR, Araújo JSC, Macêdo WJDC, Santos CBRD, Leite FHA.
do Bomfim MR, et al. Among authors: macedo wjdc.
J Biomol Struct Dyn. 2021 Oct;39(16):6031-6043. doi: 10.1080/07391102.2020.1796807. Epub 2020 Jul 22.
J Biomol Struct Dyn. 2021.
PMID: 32696721
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Virtual Screening and Statistical Analysis in the Design of New Caffeine Analogues Molecules with Potential Epithelial Anticancer Activity.
da Silva Costa J, da Silva Lopes Costa K, Cruz JV, da Silva Ramos R, Silva LB, Do Socorro Barros Brasil D, de Paula da Silva CHT, Dos Santos CBR, da Cruz Macedo WJ.
da Silva Costa J, et al. Among authors: da cruz macedo wj.
Curr Pharm Des. 2018;24(5):576-594. doi: 10.2174/1381612823666170711112510.
Curr Pharm Des. 2018.
PMID: 28699538
Free PMC article.
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An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods.
Costa JDS, Ramos RDS, Costa KDSL, Brasil DDSB, Silva CHTPD, Ferreira EFB, Borges RDS, Campos JM, Macêdo WJDC, Santos CBRD.
Costa JDS, et al. Among authors: macedo wjdc.
Molecules. 2018 Oct 29;23(11):2801. doi: 10.3390/molecules23112801.
Molecules. 2018.
PMID: 30380600
Free PMC article.
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Rational Design of Antimalarial Drugs Using Molecular Modeling and Statistical Analysis.
Santos CB, Lobato CC, Braga FS, Costa Jda S, Favacho HA, Carvalho JC, Macedo WJ, Brasil Ddo S, Silva CH, Silva Hage-Melim LI.
Santos CB, et al. Among authors: macedo wj.
Curr Pharm Des. 2015;21(28):4112-27. doi: 10.2174/1381612821666150528121423.
Curr Pharm Des. 2015.
PMID: 26017698
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