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Crowding in Cellular Environments at an Atomistic Level from Computer Simulations
[Image: see text] The effects of crowding in biological environments on biomolecular structure, dynamics, and function remain not well understood. Computer simulations of atomistic models of concentrated peptide and protein systems at different levels of complexity are beginning to provide new insig...
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| Publicat a: | J Phys Chem B |
|---|---|
| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American Chemical
Society
2017
|
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5582368/ https://ncbi.nlm.nih.gov/pubmed/28666087 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.7b03570 |
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