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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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| Yayımlandı: | Prog Mol Biol Transl Sci |
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| Asıl Yazarlar: | , , , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Elsevier Inc.
2020
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| Konular: | |
| Online Erişim: | 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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