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An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods.
Molecules. 2018 Oct 29;23(11):2801. doi: 10.3390/molecules23112801.
Molecules. 2018.
PMID: 30380600
Free PMC article.
An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn.
Teles Fujishima MA, Silva NDSRD, Ramos RDS, Batista Ferreira EF, Santos KLBD, Silva CHTPD, Silva JOD, Campos Rosa JM, Santos CBRD.
Teles Fujishima MA, et al. Among authors: batista ferreira ef.
Pharmaceuticals (Basel). 2018 Jul 20;11(3):72. doi: 10.3390/ph11030072.
Pharmaceuticals (Basel). 2018.
PMID: 30036950
Free PMC article.
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