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BUMPy: A model-independent tool for constructing lipid bilayers of varying curvature and composition
Molecular dynamics is a powerful tool to investigate atomistic and mesoscopic phenomenon in lipid bilayer systems. These studies have progressed with the advent of increased computational power and efforts are now increasing being directed toward investigating the role of curvature and bilayer morph...
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| Gepubliceerd in: | J Chem Theory Comput |
|---|---|
| Hoofdauteurs: | , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2018
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6545900/ https://ncbi.nlm.nih.gov/pubmed/30431272 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.8b00765 |
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