Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition (2021)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; ALMEIDA, MICHELL DE OLIVEIRA - IQSC
- Unidades: EACH; IQSC
- DOI: 10.2174/1568026621666210705170047
- Subjects: LEUCEMIA; ENZIMAS; FÁRMACOS
- Keywords: Semisynthesis; Triazole; BCR-ABL kinase inhibitor; Chronic myeloid leukemia; Williamson synthesis; 6-hydroxy-flavanone skeleton
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Current Topics in Medicinal Chemistry
- ISSN: 1568-0266
- Volume/Número/Paginação/Ano: v. 21, p. 1999-2017, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
RIBEIRO, Rayssa et al. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, v. 21, p. 1999-2017, 2021Tradução . . Disponível em: https://doi.org/10.2174/1568026621666210705170047. Acesso em: 29 dez. 2025. -
APA
Ribeiro, R., Eloy, M. A., Francisco, C. S., Javarini, C. l, Ayusso, G. M., Fonseca, V. da R., et al. (2021). Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, 21, 1999-2017. doi:10.2174/1568026621666210705170047 -
NLM
Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2025 dez. 29 ] Available from: https://doi.org/10.2174/1568026621666210705170047 -
Vancouver
Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2025 dez. 29 ] Available from: https://doi.org/10.2174/1568026621666210705170047 - In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus
- An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer
- Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts
- A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors
- Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro)
- Estudo computacional da degradação eletroquímica do herbicida Metribuzin
- Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical
- Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein
- Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia
- Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors
Informações sobre o DOI: 10.2174/1568026621666210705170047 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| P19742.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
