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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: Langham, Allison, Kaznessis, Yiannis N.
Format: Artigo
Idioma:Inglês
Publicat: 2010
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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