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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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| 出版年: | J Phys Chem B |
|---|---|
| 主要な著者: | , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
American Chemical
Society
2017
|
| オンライン･アクセス: | 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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