Cargando…
Conformational ensemble of native α-synuclein in solution as determined by short-distance crosslinking constraint-guided discrete molecular dynamics simulations
Combining structural proteomics experimental data with computational methods is a powerful tool for protein structure prediction. Here, we apply a recently-developed approach for de novo protein structure determination based on the incorporation of short-distance crosslinking data as constraints in...
Autores principales: | Brodie, Nicholas I., Popov, Konstantin I., Petrotchenko, Evgeniy V., Dokholyan, Nikolay V., Borchers, Christoph H. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6453469/ https://www.ncbi.nlm.nih.gov/pubmed/30917118 http://dx.doi.org/10.1371/journal.pcbi.1006859 |
Ejemplares similares
-
Structure of prion β‐oligomers as determined by short‐distance crosslinking constraint‐guided discrete molecular dynamics simulations
por: Serpa, Jason J., et al.
Publicado: (2021) -
Solving protein structures using short-distance cross-linking constraints as a guide for discrete molecular dynamics simulations
por: Brodie, Nicholas I., et al.
Publicado: (2017) -
ICC-CLASS: isotopically-coded cleavable crosslinking analysis software suite
por: Petrotchenko, Evgeniy V, et al.
Publicado: (2010) -
Comparative Visualization of the RNA Suboptimal Conformational Ensemble In Vivo
por: Woods, Chanin T., et al.
Publicado: (2017) -
Biasing the native α-synuclein conformational ensemble towards compact states abolishes aggregation and neurotoxicity
por: Carija, Anita, et al.
Publicado: (2019)