Potent antimalarials with development potential identified by structure-guided computational optimization of a pyrrole-based dihydroorotate dehydrogenase inhibitor series (2021)
- Authors:
- USP affiliated authors: GUIDO, RAFAEL VICTÓRIO CARVALHO - IFSC ; AGUIAR, ANNA CAROLINE CAMPOS - IFSC
- Unidade: IFSC
- DOI: 10.1021/acs.jmedchem.1c00173
- Subjects: ANTIMALÁRICOS; PLASMODIUM FALCIPARUM; PLANEJAMENTO DE FÁRMACOS; ANTIPARASITÁRIOS; MALÁRIA; BIOQUÍMICA; QUÍMICA MÉDICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2021
- Source:
- Título do periódico: Journal of Medicinal Chemistry
- ISSN: 0022-2623
- Volume/Número/Paginação/Ano: v. 64, n. 9, p. 6085-6136, May 2021
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
PALMER, Michael J. e AGUIAR, Anna Caroline Campos e GUIDO, Rafael Victorio Carvalho. Potent antimalarials with development potential identified by structure-guided computational optimization of a pyrrole-based dihydroorotate dehydrogenase inhibitor series. Journal of Medicinal Chemistry, v. 64, n. 9, p. 6085-6136, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jmedchem.1c00173. Acesso em: 19 abr. 2024. -
APA
Palmer, M. J., Aguiar, A. C. C., & Guido, R. V. C. (2021). Potent antimalarials with development potential identified by structure-guided computational optimization of a pyrrole-based dihydroorotate dehydrogenase inhibitor series. Journal of Medicinal Chemistry, 64( 9), 6085-6136. doi:10.1021/acs.jmedchem.1c00173 -
NLM
Palmer MJ, Aguiar ACC, Guido RVC. Potent antimalarials with development potential identified by structure-guided computational optimization of a pyrrole-based dihydroorotate dehydrogenase inhibitor series [Internet]. Journal of Medicinal Chemistry. 2021 ; 64( 9): 6085-6136.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jmedchem.1c00173 -
Vancouver
Palmer MJ, Aguiar ACC, Guido RVC. Potent antimalarials with development potential identified by structure-guided computational optimization of a pyrrole-based dihydroorotate dehydrogenase inhibitor series [Internet]. Journal of Medicinal Chemistry. 2021 ; 64( 9): 6085-6136.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jmedchem.1c00173 - Fighting Plasmodium chloroquine resistance with acetylenic chloroquine analogues
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Informações sobre o DOI: 10.1021/acs.jmedchem.1c00173 (Fonte: oaDOI API)
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