In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus (2021)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; ALMEIDA, MICHELL DE OLIVEIRA - IQSC
- Unidades: EACH; IQSC
- DOI: 10.2174/1573406416666200129151256
- Subjects: PÂNCREAS; ENZIMAS; QUÍMICA MÉDICA
- Keywords: DPP-IV; Inhibitors; Docking; CoMFA; Molecular Dynamics; Binding Free Energy
- Language: Inglês
- Imprenta:
- Source:
- Título: Medicinal Chemistry
- ISSN: 1875-6638
- Volume/Número/Paginação/Ano: v. 17, n.3, p. 247-263, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MARTINS, Michelle C.M.R. et al. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, v. 17, n. 3, p. 247-263, 2021Tradução . . Disponível em: https://doi.org/10.2174/1573406416666200129151256. Acesso em: 28 dez. 2025. -
APA
Martins, M. C. M. R., Pantaleão, S. Q., Almeida, M. de O., Weber, K. C., & Honório, K. M. (2021). In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, 17( 3), 247-263. doi:10.2174/1573406416666200129151256 -
NLM
Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2025 dez. 28 ] Available from: https://doi.org/10.2174/1573406416666200129151256 -
Vancouver
Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2025 dez. 28 ] Available from: https://doi.org/10.2174/1573406416666200129151256 - Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition
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Informações sobre o DOI: 10.2174/1573406416666200129151256 (Fonte: oaDOI API)
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