Computational modeling of anionic and zwitterionic lipid bilayers for investigating surface activities of bioactive molecules
Phosphatidylgylcerols (PGs) and Phosphatidylethanolamines (PEs) are of considerable interest because they are major lipid components of bacterial membranes and the non-harged PE can also serve as a model for cell membranes of multi-cellular organisms. Here, we report molecular dynamics (MD) simulati...
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| Main Authors: | , , , |
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| 格式: | Conference or Workshop Item |
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2018
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| 在線閱讀: | https://repository.li.mahidol.ac.th/handle/123456789/27539 |
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