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Clustering and dynamics of crowded proteins near membranes and their influence on membrane bending
Atomistic molecular dynamics simulations of concentrated protein solutions in the presence of a phospholipid bilayer are presented to gain insights into the dynamics and interactions at the cytosol–membrane interface. The main finding is that proteins that are not known to specifically interact with...
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| 出版年: | Proc Natl Acad Sci U S A |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
National Academy of Sciences
2019
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6900600/ https://ncbi.nlm.nih.gov/pubmed/31740611 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1910771116 |
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