Molecular simulations of glycolipids: Towards mammalian cell membrane models
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- 作者：David Shorthouse
- 关键词：Glycolipids ; Membranes ; Molecular dynamics ; Coarse-grained
- 刊名：Biochimie
- 出版年：2016
- 出版时间：January 2016
- 年：2016
- 卷：120
- 期：Complete
- 页码：105-109
- 全文大小：1438 K
文摘
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- <p id="p0010">We review recent progress in molecular dynamics simulations of glycolipids.p>
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- <p id="p0015">A coarse-grained model of the ganglioside GM3 is described.p>
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- <p id="p0020">The GM3 model is used in coarse-grained simulations of a mammalian cell membrane.p>
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- <p id="p0025">We describe the interactions of GM3 with the transmembrane domain of the EGFR.p>