Cargando…
Structural modification of P-glycoprotein induced by OH radicals: Insights from atomistic simulations
This study reports on the possible effects of OH radical impact on the transmembrane domain 6 of P-glycoprotein, TM6, which plays a crucial role in drug binding in human cells. For the first time, we employ molecular dynamics (MD) simulations based on the self-consistent charge density functional ti...
Autores principales: | Khosravian, N., Kamaraj, B., Neyts, E. C., Bogaerts, A. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4746567/ https://www.ncbi.nlm.nih.gov/pubmed/26857381 http://dx.doi.org/10.1038/srep19466 |
Ejemplares similares
-
Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations
por: Bal, Kristof M., et al.
Publicado: (2016) -
Atomistic simulations of graphite etching at realistic time scales
por: Aussems, D. U. B., et al.
Publicado: (2017) -
Structure and Function of p53-DNA Complexes with Inactivation and Rescue Mutations: A Molecular Dynamics Simulation Study
por: Kamaraj, Balu, et al.
Publicado: (2015) -
Impact of posttranslational modifications on atomistic structure of fibrinogen
por: Sovová, Žofie, et al.
Publicado: (2020) -
doGlycans–Tools for Preparing
Carbohydrate Structures for Atomistic Simulations of Glycoproteins,
Glycolipids, and Carbohydrate Polymers for GROMACS
por: Danne, Reinis, et al.
Publicado: (2017)