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Simulating the mechanism of antimicrobial lipopeptides with all-atom molecular dynamics
The emergence of antibiotic resistant pathogens is one of the major medical concerns of the 21st century, prompting renewed interest in the development of novel antimicrobial compounds. Here we use microsecond-scale all-atom molecular dynamics simulations to characterize the structure, dynamics, and...
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| Main Authors: | , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2013
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4030210/ https://ncbi.nlm.nih.gov/pubmed/23875688 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/bi400773q |
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