Source: Journal of Biological Inorganic Chemistry. Unidade: FCFRP
Subjects: MOLÉCULA, ZINCO, CÁLCIO, SILÍCIO, QUÍMICA INORGÂNICA
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REIS, Renata Almeida Garcia e BORTOT, Leandro Oliveira e CALIRI, Antônio. In silico assessment of S100A12 monomer and dimer structural dynamics: implications for the understanding of its metal-induced conformational changes. Journal of Biological Inorganic Chemistry, v. 19, n. 7, p. 1113-1120, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00775-014-1149-y. Acesso em: 14 nov. 2024.APA
Reis, R. A. G., Bortot, L. O., & Caliri, A. (2014). In silico assessment of S100A12 monomer and dimer structural dynamics: implications for the understanding of its metal-induced conformational changes. Journal of Biological Inorganic Chemistry, 19( 7), 1113-1120. doi:10.1007/s00775-014-1149-yNLM
Reis RAG, Bortot LO, Caliri A. In silico assessment of S100A12 monomer and dimer structural dynamics: implications for the understanding of its metal-induced conformational changes [Internet]. Journal of Biological Inorganic Chemistry. 2014 ; 19( 7): 1113-1120.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1007/s00775-014-1149-yVancouver
Reis RAG, Bortot LO, Caliri A. In silico assessment of S100A12 monomer and dimer structural dynamics: implications for the understanding of its metal-induced conformational changes [Internet]. Journal of Biological Inorganic Chemistry. 2014 ; 19( 7): 1113-1120.[citado 2024 nov. 14 ] Available from: https://doi.org/10.1007/s00775-014-1149-y
