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Computer simulations of protein–membrane systems
The interactions between proteins and membranes play critical roles in signal transduction, cell motility, and transport, and they are involved in many types of diseases. Molecular dynamics (MD) simulations have greatly contributed to our understanding of protein–membrane interactions, promoted by a...
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| 出版年: | Prog Mol Biol Transl Sci |
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| 主要な著者: | , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Elsevier Inc.
2020
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7109768/ https://ncbi.nlm.nih.gov/pubmed/32145948 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/bs.pmbts.2020.01.001 |
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