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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...
Tallennettuna:
| Julkaisussa: | Prog Mol Biol Transl Sci |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Elsevier Inc.
2020
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| Aiheet: | |
| Linkit: | 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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