- Abstract:
-
Experimental and computational studies have indicated that hydrophobicity plays a key role in driving the insertion of transmembrane alpha-helices into lipid bilayers. Molecular dynamics simulations allow exploration of the nature of the interactions of transmembrane alpha-helices with their lipid bilayer environment. In particular, coarse-grained simulations have considerable potential for studying many aspects of membrane proteins, ranging from their self-assembly to the relation between th...
Expand abstract - Publication status:
- Published
- Publisher copy:
- 10.1021/bi800642m
-
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- Journal:
- Biochemistry
- Volume:
- 47
- Issue:
- 43
- Pages:
- 11321-11331
- Publication date:
- 2008-10-05
- DOI:
- EISSN:
-
1520-4995
- ISSN:
-
0006-2960
- URN:
-
uuid:faa1ca4f-4a98-4b16-968a-b77a92c01ab0
- Source identifiers:
-
100612
- Local pid:
- pubs:100612
- Copyright date:
- 2008
Journal article
Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer.
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