ALK-5 inhibition: a molecular interpretation of the main physicochemical properties related to bioactive ligands (2015)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.5935/0103-5053.20150172
- Subjects: MODELAGEM MOLECULAR; RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA; NEOPLASIAS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of the Brazilian Chemical Society
- ISSN: 1678-4790
- Volume/Número/Paginação/Ano: v. 26, n. 9, p. 1936-1946, Sept. 2015
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
ABNT
ARAUJO, Sheila C et al. ALK-5 inhibition: a molecular interpretation of the main physicochemical properties related to bioactive ligands. Journal of the Brazilian Chemical Society, v. 26, n. 9, p. 1936-1946, 2015Tradução . . Disponível em: https://doi.org/10.5935/0103-5053.20150172. Acesso em: 15 maio 2024. -
APA
Araujo, S. C., Maltarollo, V. G., Silva, D. C., Gertrudes, J. C., & Honório, K. M. (2015). ALK-5 inhibition: a molecular interpretation of the main physicochemical properties related to bioactive ligands. Journal of the Brazilian Chemical Society, 26( 9), 1936-1946. doi:10.5935/0103-5053.20150172 -
NLM
Araujo SC, Maltarollo VG, Silva DC, Gertrudes JC, Honório KM. ALK-5 inhibition: a molecular interpretation of the main physicochemical properties related to bioactive ligands [Internet]. Journal of the Brazilian Chemical Society. 2015 ; 26( 9): 1936-1946.[citado 2024 maio 15 ] Available from: https://doi.org/10.5935/0103-5053.20150172 -
Vancouver
Araujo SC, Maltarollo VG, Silva DC, Gertrudes JC, Honório KM. ALK-5 inhibition: a molecular interpretation of the main physicochemical properties related to bioactive ligands [Internet]. Journal of the Brazilian Chemical Society. 2015 ; 26( 9): 1936-1946.[citado 2024 maio 15 ] Available from: https://doi.org/10.5935/0103-5053.20150172 - Medicinal electrochemistry: integration of electrochemistry, medicinal chemistry and computational chemistry
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Informações sobre o DOI: 10.5935/0103-5053.20150172 (Fonte: oaDOI API)
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