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Molecular Simulations of Peptide Amphiphiles
This review describes recent progress in the area of molecular simulations of peptide assemblies, including peptide-amphiphiles, and drug-amphiphiles. The ability to predict the structure and stability of peptide self-assemblies from the molecular level up is vital to the field of nanobiotechnology....
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| Publicat a: | Org Biomol Chem |
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| Autors principals: | , , , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2017
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5744600/ https://ncbi.nlm.nih.gov/pubmed/28853474 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c7ob01290j |
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