Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques (2014)
- Authors:
- Autor USP: HONORIO, KÁTHIA MARIA - EACH
- Unidade: EACH
- DOI: 10.1007/s00894-014-2231-7
- Subjects: MODELAGEM MOLECULAR; PLANEJAMENTO DE FÁRMACOS; RELAÇÕES ESTRUTURA-ATIVIDADE; BIOFÍSICA; ANGIOTENSINA II; DOENÇAS CARDIOVASCULARES; BIOFÍSICA
- Language: Inglês
- Imprenta:
- Publisher place: Heidelberg, Germany
- Date published: 2014
- Source:
- Título: Journal of Molecular Modeling
- ISSN: 1610-2940
- Volume/Número/Paginação/Ano: v. 20, n. 7, p. 2231, Jul. 2014
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
SILVA, Danielle da Costa et al. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques. Journal of Molecular Modeling, v. 20, n. 7, p. 2231, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2231-7. Acesso em: 13 fev. 2026. -
APA
Silva, D. da C., Maltarollo, V. G., Lima, E. F. de, Weber, K. C., & Honório, K. M. (2014). Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques. Journal of Molecular Modeling, 20( 7), 2231. doi:10.1007/s00894-014-2231-7 -
NLM
Silva D da C, Maltarollo VG, Lima EF de, Weber KC, Honório KM. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2231.[citado 2026 fev. 13 ] Available from: https://doi.org/10.1007/s00894-014-2231-7 -
Vancouver
Silva D da C, Maltarollo VG, Lima EF de, Weber KC, Honório KM. Understanding electrostatic and steric requirements related to hypertensive action of AT1 antagonists using molecular modeling techniques [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): 2231.[citado 2026 fev. 13 ] Available from: https://doi.org/10.1007/s00894-014-2231-7 - Time dependent-density functional theory (TD-DFT) and experimental studies of UV: visible spectra and cyclic voltammetry for Cu(II) complex with Et2DTC
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Informações sobre o DOI: 10.1007/s00894-014-2231-7 (Fonte: oaDOI API)
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