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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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Detalhes bibliográficos
Main Authors: Dunkin, Christina M., Pokorny, Antje, Almeida, Paulo F., Lee, Hee-Seung
Formato: Artigo
Idioma:Inglês
Publicado em: 2010
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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