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Molecular Simulations of Antimicrobial Peptides
Recent advances in molecular dynamics (MD) simulation methods and in available computational resources have allowed for more reliable simulations of biological phenomena. From all-atom MD simulations, we are now able to visualize in detail the interactions between antimicrobial peptides (AMPs) and a...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2010
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2989729/ https://ncbi.nlm.nih.gov/pubmed/20094870 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-60761-594-1_17 |
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