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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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| Pubblicato in: | Sci Rep |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Nature Publishing Group UK
2018
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6288155/ https://ncbi.nlm.nih.gov/pubmed/30531946 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-018-36090-z |
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