Cargando…
Molecular Dynamics Simulation of the Allosteric Regulation of eIF4A Protein from the Open to Closed State, Induced by ATP and RNA Substrates
BACKGROUND: Eukaryotic initiation factor 4A (eIF4A) plays a key role in the process of protein translation initiation by facilitating the melting of the 5′ proximal secondary structure of eukaryotic mRNA for ribosomal subunit attachment. It was experimentally postulated that the closed conformation...
Autores principales: | Meng, Hongqing, Li, Chaoqun, Wang, Yan, Chen, Guangju |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2014
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3900488/ https://www.ncbi.nlm.nih.gov/pubmed/24465900 http://dx.doi.org/10.1371/journal.pone.0086104 |
Ejemplares similares
-
Molecular Dynamics Simulation on the Conformational Transition of the Mad2 Protein from the Open to the Closed State
por: Li, Chaoqun, et al.
Publicado: (2014) -
Molecular Dynamics Simulations Identify Tractable
Lead-like Phenyl-Piperazine Scaffolds as eIF4A1 ATP-competitive Inhibitors
por: Essegian, Derek J., et al.
Publicado: (2021) -
Human Translation Initiation
Factor eIF4G1 Possesses
a Low-Affinity ATP Binding Site Facing the ATP-Binding Cleft of eIF4A
in the eIF4G/eIF4A Complex
por: Akabayov, Sabine R., et al.
Publicado: (2014) -
ISRIB Blunts the Integrated Stress Response by Allosterically Antagonising the Inhibitory Effect of Phosphorylated eIF2 on eIF2B
por: Zyryanova, Alisa F., et al.
Publicado: (2021) -
Allosteric Analysis of Glucocorticoid Receptor-DNA Interface Induced by Cyclic Py-Im Polyamide: A Molecular Dynamics Simulation Study
por: Wang, Yaru, et al.
Publicado: (2012)