Identifying structural features related to the biological activity of a series of AT1 antagonists from fragment-based drug design (2014)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.2174/092986652106140425122007
- Subjects: ANGIOTENSINA II; RECEPTORES DE DROGA; MODELAGEM MOLECULAR; RELAÇÕES ESTRUTURA-ATIVIDADE; PLANEJAMENTO DE FÁRMACOS; DOENÇAS CARDIOVASCULARES; HIPERTENSÃO
- Language: Inglês
- Imprenta:
- Publisher place: Bussum, NE
- Date published: 2014
- Source:
- Título do periódico: Protein and Peptide Letters
- ISSN: 0929-8665
- Volume/Número/Paginação/Ano: v. 21, n. 6, p. 542-549, June 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SILVA, Danielle da Costa e MALTAROLLO, Vinícius Gonçalves e HONÓRIO, Kathia Maria. Identifying structural features related to the biological activity of a series of AT1 antagonists from fragment-based drug design. Protein and Peptide Letters, v. 21, n. 6, p. 542-549, 2014Tradução . . Disponível em: https://doi.org/10.2174/092986652106140425122007. Acesso em: 27 abr. 2024. -
APA
Silva, D. da C., Maltarollo, V. G., & Honório, K. M. (2014). Identifying structural features related to the biological activity of a series of AT1 antagonists from fragment-based drug design. Protein and Peptide Letters, 21( 6), 542-549. doi:10.2174/092986652106140425122007 -
NLM
Silva D da C, Maltarollo VG, Honório KM. Identifying structural features related to the biological activity of a series of AT1 antagonists from fragment-based drug design [Internet]. Protein and Peptide Letters. 2014 ; 21( 6): 542-549.[citado 2024 abr. 27 ] Available from: https://doi.org/10.2174/092986652106140425122007 -
Vancouver
Silva D da C, Maltarollo VG, Honório KM. Identifying structural features related to the biological activity of a series of AT1 antagonists from fragment-based drug design [Internet]. Protein and Peptide Letters. 2014 ; 21( 6): 542-549.[citado 2024 abr. 27 ] Available from: https://doi.org/10.2174/092986652106140425122007 - Computational analyses of interactions between ALK-5 and bioactive ligands: insights for the design of potential anticancer agents
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Informações sobre o DOI: 10.2174/092986652106140425122007 (Fonte: oaDOI API)
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