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 é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
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: 10 out. 2024. -
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 2024 out. 10 ] 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 2024 out. 10 ] Available from: https://doi.org/10.3390/futurepharmacol1010006 - Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition
- Gas-phase errors affect DFT-based electrocatalysis models of oxygen reduction to hydrogen peroxide
- An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer
- In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus
- 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)
- Synthesis and characterization of fluorophosphates glasses containing CdS quantum dots
- Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein
- Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical
Informações sobre o DOI: 10.3390/futurepharmacol1010006 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P20131.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
