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Simulation of FUS Protein Condensates with an Adapted Coarse-Grained Model
[Image: see text] Disordered proteins and nucleic acids can condense into droplets that resemble the membraneless organelles observed in living cells. MD simulations offer a unique tool to characterize the molecular interactions governing the formation of these biomolecular condensates, their physic...
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| Publicat a: | J Chem Theory Comput |
|---|---|
| Autors principals: | , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American
Chemical Society
2020
|
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7872324/ https://ncbi.nlm.nih.gov/pubmed/33307683 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c01064 |
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