SAXS-guided Enhanced Unbiased Sampling for Structure Determination of Proteins and Complexes

Molecular simulations can be utilized to predict protein structure ensembles and dynamics, though sufficient sampling of molecular ensembles and identification of key biologically relevant conformations remains challenging. Low-resolution experimental techniques provide valuable structural informati...

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Detalles Bibliográficos
Autores principales: Zhao, Chuankai, Shukla, Diwakar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6288155/
https://www.ncbi.nlm.nih.gov/pubmed/30531946
http://dx.doi.org/10.1038/s41598-018-36090-z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6288155/
https://www.ncbi.nlm.nih.gov/pubmed/30531946
http://dx.doi.org/10.1038/s41598-018-36090-z

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