Cargando…
Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulations
Protein conformational changes are at the heart of cell functions, from signalling to ion transport. However, the transient nature of the intermediates along transition pathways hampers their experimental detection, making the underlying mechanisms elusive. Here we retrieve dynamic information on th...
Autores principales: | Orellana, Laura, Yoluk, Ozge, Carrillo, Oliver, Orozco, Modesto, Lindahl, Erik |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2016
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5013691/ https://www.ncbi.nlm.nih.gov/pubmed/27578633 http://dx.doi.org/10.1038/ncomms12575 |
Ejemplares similares
-
Exploring the Conformational Impact of Glycine Receptor TM1-2 Mutations Through Coarse-Grained Analysis and Atomistic Simulations
por: Mhashal, Anil Ranu, et al.
Publicado: (2022) -
eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spaces
por: Orellana, Laura, et al.
Publicado: (2019) -
The power of coarse graining in biomolecular simulations
por: Ingólfsson, Helgi I, et al.
Publicado: (2014) -
A multi-modal coarse grained model of DNA flexibility mappable to the atomistic level
por: Walther, Jürgen, et al.
Publicado: (2020) -
Coarse-Grained Simulation of Myosin-V Movement
por: Katsimitsoulia, Zoe, et al.
Publicado: (2012)