Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia (2021)
- Authors:
- Autor USP: ALMEIDA, MICHELL DE OLIVEIRA - IQSC
- Unidade: IQSC
- DOI: 10.3390/futurepharmacol1010006
- Subjects: LEUCEMIA; ENZIMAS
- Keywords: TRIAGEM; Chronic lymphocytic leukemia; Adenylate kinase; Molecular modeling; Virtual screening
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Future Pharmacology
- ISSN: 2673-9879
- Volume/Número/Paginação/Ano: v.1, p.60–79, 2021
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
BARBOSA, Bárbara Lima Fonseca et al. Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia. Future Pharmacology, v. 1, p. 60–79, 2021Tradução . . Disponível em: https://doi.org/10.3390/futurepharmacol1010006. Acesso em: 14 fev. 2026. -
APA
Barbosa, B. L. F., Freitas, T. R., Almeida, M. de O., Araújo, S. S. da S., Andrade, A. C., Dornelas, G. G., et al. (2021). Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia. Future Pharmacology, 1, 60–79. doi:10.3390/futurepharmacol1010006 -
NLM
Barbosa BLF, Freitas TR, Almeida M de O, Araújo SS da S, Andrade AC, Dornelas GG, Fiorotto JG, Maltarollo VG, Sabino A de P. Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia [Internet]. Future Pharmacology. 2021 ;1 60–79.[citado 2026 fev. 14 ] Available from: https://doi.org/10.3390/futurepharmacol1010006 -
Vancouver
Barbosa BLF, Freitas TR, Almeida M de O, Araújo SS da S, Andrade AC, Dornelas GG, Fiorotto JG, Maltarollo VG, Sabino A de P. Virtual Screening of Adenylate Kinase 3 Inhibitors Employing Pharmacophoric Model, Molecular Docking, and Molecular Dynamics Simulations as Potential Therapeutic Target in Chronic Lymphocytic Leukemia [Internet]. Future Pharmacology. 2021 ;1 60–79.[citado 2026 fev. 14 ] Available from: https://doi.org/10.3390/futurepharmacol1010006 - Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition
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Informações sobre o DOI: 10.3390/futurepharmacol1010006 (Fonte: oaDOI API)
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