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Molecular Dynamics Studies of Transportan 10 (Tp10) Interacting with a POPC Lipid Bilayer
We performed a series of molecular dynamics simulations to study the nature of interactions between transportan 10 (tp10) and a zwitterionic POPC bilayer. Tp10 is an amphipathic cell-penetrating peptide with a net positive charge of +5 and is known to adopt an α-helical secondary structure on the su...
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Main Authors: | , , , |
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Formato: | Artigo |
Idioma: | Inglês |
Publicado em: |
2010
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Assuntos: | |
Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3039315/ https://ncbi.nlm.nih.gov/pubmed/21194203 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp107763b |
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