Cargando…
The penetration of a charged peptide across a membrane under an external electric field: a coarse-grained molecular dynamics simulation
The processes of single polyarginine (R8) peptide penetration through planar and vesicle membranes under an external electric field are simulated via a coarse-grained molecular dynamics (CGMD) simulation. The results show that the external electric field can greatly enhance the penetration possibili...
Autores principales: | Wang, Bin, Zhang, Jianhua, Zhang, Youyu, Mao, Zheng, Lu, Nan, Liu, Qing Huo |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091862/ https://www.ncbi.nlm.nih.gov/pubmed/35559300 http://dx.doi.org/10.1039/c8ra07654e |
Ejemplares similares
-
The transport of a charged peptide through carbon nanotubes under an external electric field: a molecular dynamics simulation
por: Li, Wen, et al.
Publicado: (2021) -
The power of coarse graining in biomolecular simulations
por: Ingólfsson, Helgi I, et al.
Publicado: (2014) -
Synergistic Effect of Chemical Penetration Enhancers on Lidocaine Permeability Revealed by Coarse-Grained Molecular Dynamics Simulations
por: Bozdaganyan, Marine E., et al.
Publicado: (2021) -
Solvent-Free,
Highly Coarse-Grained Models for Charged
Lipid Systems
por: Srivastava, Anand, et al.
Publicado: (2014) -
Diverse Aggregation Kinetics Predicted by a Coarse-Grained
Peptide Model
por: Szała-Mendyk, Beata, et al.
Publicado: (2021)