期刊
STRUCTURE
卷 16, 期 4, 页码 621-630出版社
CELL PRESS
DOI: 10.1016/j.str.2008.01.014
关键词
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资金
- Biotechnology and Biological Sciences Research Council [BEP17032, BBS/B/16011, B19456] Funding Source: Medline
- Wellcome Trust Funding Source: Medline
- Biotechnology and Biological Sciences Research Council [B19456, BEP17032, BBS/B/16011] Funding Source: researchfish
Complete determination of a membrane protein structure requires knowledge of the protein position within the lipid bilayer. As the number of determined structures of membrane proteins increases so does the need for computational methods which predict their position in the lipid bilayer. Here we present a coarse-grained molecular dynamics approach to lipid bilayer self-assembly around membrane proteins. We demonstrate that this method can be used to predict accurately the protein position in the bilayer for membrane proteins with a range of different sizes and architectures.
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