In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment (2016)
- Authors:
- USP affiliated authors: TROSSINI, GUSTAVO HENRIQUE GOULART - FCF ; HONORIO, KÁTHIA MARIA - EACH
- Unidades: FCF; EACH
- DOI: 10.1080/07391102.2015.1106340
- Subjects: ANTI-INFLAMATÓRIOS; LIGANTES
- Language: Inglês
- Imprenta:
- Publisher place: Philadelphia
- Date published: 2016
- Source:
- Título do periódico: Journal of Biomolecular Structure and Dynamics
- ISSN: 0739-1102
- Volume/Número/Paginação/Ano: v. 34, n. 9, p. 2045-2053, 2016
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ALMEIDA, M. O et al. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment. Journal of Biomolecular Structure and Dynamics, v. 34, n. 9, p. 2045-2053, 2016Tradução . . Disponível em: https://doi.org/10.1080/07391102.2015.1106340. Acesso em: 19 abr. 2024. -
APA
Almeida, M. O., Trossini, G. H. G., Maltarollo, V. G., Silva, D. D., & Honório, K. M. (2016). In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment. Journal of Biomolecular Structure and Dynamics, 34( 9), 2045-2053. doi:10.1080/07391102.2015.1106340 -
NLM
Almeida MO, Trossini GHG, Maltarollo VG, Silva DD, Honório KM. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment [Internet]. Journal of Biomolecular Structure and Dynamics. 2016 ; 34( 9): 2045-2053.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1080/07391102.2015.1106340 -
Vancouver
Almeida MO, Trossini GHG, Maltarollo VG, Silva DD, Honório KM. In silico studies on the interaction between bioactive ligands and ALK5, a biological target related to the cancer treatment [Internet]. Journal of Biomolecular Structure and Dynamics. 2016 ; 34( 9): 2045-2053.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1080/07391102.2015.1106340 - Simulação do espectro de absorção UV do filtro solar p-metoxicinamato de etilexila empregando métodos teóricos (TD-DFT)
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Informações sobre o DOI: 10.1080/07391102.2015.1106340 (Fonte: oaDOI API)
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