Cargando…
All-Atom Molecular Dynamics Elucidating Molecular Mechanisms of Single-Transmembrane Model Peptide Dimerization in a Lipid Bilayer
[Image: see text] Protein–protein interactions between transmembrane helices are essential elements for membrane protein structures and functions. To understand the effects of peptide sequences and lipid compositions on these interactions, single-molecule experiments using model systems comprising a...
Autores principales: | Itaya, Hayato, Kasahara, Kota, Xie, Qilin, Yano, Yoshiaki, Matsuzaki, Katsumi, Takahashi, Takuya |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2021
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8153988/ https://www.ncbi.nlm.nih.gov/pubmed/34056301 http://dx.doi.org/10.1021/acsomega.1c00482 |
Ejemplares similares
-
myPresto/omegagene 2020: a molecular dynamics simulation engine for virtual-system coupled sampling
por: Kasahara, Kota, et al.
Publicado: (2020) -
All atom NMDA receptor transmembrane domain model development and simulations in lipid bilayers and water
por: Mesbahi-Vasey, Samaneh, et al.
Publicado: (2017) -
Molecular Mechanisms of Functional Modulation of Transcriptional
Coactivator PC4 via Phosphorylation on Its Intrinsically Disordered
Region
por: Xie, Qilin, et al.
Publicado: (2023) -
Molecular Mechanism for Gramicidin Dimerization and Dissociation in Bilayers of Different Thickness
por: Sun, Delin, et al.
Publicado: (2019) -
Molecular Insight into Affinities of Gallated and Nongallated Proanthocyanidins Dimers to Lipid Bilayers
por: Zhu, Wei, et al.
Publicado: (2016)