Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies (2009)
- Authors:
- USP affiliated authors: POLIKARPOV, IGOR - IFSC ; ANDRICOPULO, ADRIANO DEFINI - IFSC ; GARRATT, RICHARD CHARLES - IFSC
- Unidade: IFSC
- DOI: 10.1021/ci900316e
- Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA (ESTUDO); HORMÔNIOS TIREOIDIANOS; RECEPTORES HORMONAIS; PLANEJAMENTO DE FÁRMACOS; LIGANTES
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2009
- Source:
- Título do periódico: Journal of Chemical Information and Modeling
- ISSN: 1549-9596
- Volume/Número/Paginação/Ano: v. 49, n. 11, p. 2606-2616, Nov. 2009
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
VALADARES, Napoleão F. et al. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies. Journal of Chemical Information and Modeling, v. No 2009, n. 11, p. 2606-2616, 2009Tradução . . Disponível em: https://doi.org/10.1021/ci900316e. Acesso em: 28 mar. 2024. -
APA
Valadares, N. F., Salum, L. B., Polikarpov, I., Andricopulo, A. D., & Garratt, R. C. (2009). Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies. Journal of Chemical Information and Modeling, No 2009( 11), 2606-2616. doi:10.1021/ci900316e -
NLM
Valadares NF, Salum LB, Polikarpov I, Andricopulo AD, Garratt RC. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies [Internet]. Journal of Chemical Information and Modeling. 2009 ; No 2009( 11): 2606-2616.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1021/ci900316e -
Vancouver
Valadares NF, Salum LB, Polikarpov I, Andricopulo AD, Garratt RC. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies [Internet]. Journal of Chemical Information and Modeling. 2009 ; No 2009( 11): 2606-2616.[citado 2024 mar. 28 ] Available from: https://doi.org/10.1021/ci900316e - Lead discovery of potential agonist of FXR using virtual screening
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Informações sobre o DOI: 10.1021/ci900316e (Fonte: oaDOI API)
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