Molecular insights into the membrane affinities of model hydrophobes
Membrane-active antibiotics are of great interest in fighting bacterial resistance. α-Mangostin is a membrane-active molecule, but there are no details of its mechanism of action at the atomistic level. We have employed free-energy simulations and microsecond-long conventional molecular dynamics sim...
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| Main Authors: | , , |
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| 格式: | Article |
| 語言: | English |
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2019
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| 在線閱讀: | https://hdl.handle.net/10356/107508 http://hdl.handle.net/10220/49717 |
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