Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations (2014)
- Authors:
- USP affiliated authors: FERREIRA, ANA MARIA DA COSTA - IQ ; PETRILLI, HELENA MARIA - IF
- Unidades: IQ; IF
- DOI: 10.1021/bi401680h
- Subjects: ESPECTROSCOPIA; TRYPANOSOMA CRUZI
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título: Biochemistry
- Volume/Número/Paginação/Ano: v. 53, n. 21, p. 3446-3456, jun. 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
PETERSEN, Philippe Alexandre Divina et al. Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations. Biochemistry, v. 53, n. ju 2014, p. 3446-3456, 2014Tradução . . Disponível em: https://doi.org/10.1021/bi401680h. Acesso em: 31 dez. 2025. -
APA
Petersen, P. A. D., Silva, A. S., Lapolli, A. L., Carbonari, A. W., Goncalves, M. B., Ferreira, A. M. da C., & Petrilli, H. M. (2014). Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations. Biochemistry, 53( ju 2014), 3446-3456. doi:10.1021/bi401680h -
NLM
Petersen PAD, Silva AS, Lapolli AL, Carbonari AW, Goncalves MB, Ferreira AM da C, Petrilli HM. Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations [Internet]. Biochemistry. 2014 ; 53( ju 2014): 3446-3456.[citado 2025 dez. 31 ] Available from: https://doi.org/10.1021/bi401680h -
Vancouver
Petersen PAD, Silva AS, Lapolli AL, Carbonari AW, Goncalves MB, Ferreira AM da C, Petrilli HM. Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations [Internet]. Biochemistry. 2014 ; 53( ju 2014): 3446-3456.[citado 2025 dez. 31 ] Available from: https://doi.org/10.1021/bi401680h - Molecular recognition of a copper(II) complex regarding its binding to albumin protein - a computational investigation
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Informações sobre o DOI: 10.1021/bi401680h (Fonte: oaDOI API)
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