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Costa, Josivan da Silva, et al. "An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods." Molecules 2018.

Costa, Josivan da Silva, et al. "An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods." Molecules 2018.