Journal article
Lipid interaction sites on channels, transporters and receptors: recent insights from molecular dynamics simulations
- Abstract:
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Lipid molecules are able to selectively interact with specific sites on integral membrane proteins, and modulate their structure and function. Identification and characterisation of these sites is of importance for our understanding of the molecular basis of membrane protein function and stability, and may facilitate the design of lipid-like drug molecules. Molecular dynamics simulations provide a powerful tool for the identification of these sites, complementing advances in membrane protein ...
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- Publication status:
- Published
- Peer review status:
- Peer reviewed
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- Files:
-
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(Accepted manuscript, pdf, 2.0MB)
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- Publisher copy:
- 10.1016/j.bbamem.2016.02.037
Authors
Funding
+ Biotechnology and Biological Sciences Research Council
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Funding agency for:
Sansom, M
Grant:
WT092970
Bibliographic Details
- Publisher:
- Elsevier Publisher's website
- Journal:
- BBA - Biomembranes Journal website
- Volume:
- 1858
- Issue:
- 10
- Pages:
- 2390–2400
- Publication date:
- 2016-03-03
- Acceptance date:
- 2016-03-01
- DOI:
- ISSN:
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0005-2736
Item Description
- Keywords:
- Pubs id:
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pubs:606868
- UUID:
-
uuid:3d7aecf7-481a-41b2-8e0a-537e186b3c54
- Local pid:
- pubs:606868
- Source identifiers:
-
606868
- Deposit date:
- 2016-03-01
Terms of use
- Copyright holder:
- Elsevier
- Copyright date:
- 2016
- Notes:
- © 2016 Published by Elsevier B.V. This is the accepted manuscript version of the article. The final version is available online from Elsevier at: [10.1016/j.bbamem.2016.02.037], under an Elsevier user license.
- Licence:
- Other
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