Zazeri, Gabriel; Povinelli, Ana Paula Ribeiro; Pavan, Nathalia M.; Carvalho, Daniella Romano de 
; Cardoso, Carmen Lucia ; Ximenes, Valdecir Farias
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: CITOCROMO P-450, FLAVONOIDES, ANTIOXIDANTES
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ZAZERI, Gabriel et al. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity. Journal of Molecular Structure, v. 1244, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130995. Acesso em: 29 maio 2024.APA
Zazeri, G., Povinelli, A. P. R., Pavan, N. M., Carvalho, D. R. de, Cardoso, C. L., & Ximenes, V. F. (2021). Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity. Journal of Molecular Structure, 1244. doi:10.1016/j.molstruc.2021.130995NLM
Zazeri G, Povinelli APR, Pavan NM, Carvalho DR de, Cardoso CL, Ximenes VF. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity [Internet]. Journal of Molecular Structure. 2021 ; 1244[citado 2024 maio 29 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130995Vancouver
Zazeri G, Povinelli APR, Pavan NM, Carvalho DR de, Cardoso CL, Ximenes VF. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity [Internet]. Journal of Molecular Structure. 2021 ; 1244[citado 2024 maio 29 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130995
