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Atomistic Monte Carlo Simulation of Lipid Membranes
Biological membranes are complex assemblies of many different molecules of which analysis demands a variety of experimental and computational approaches. In this article, we explain challenges and advantages of atomistic Monte Carlo (MC) simulation of lipid membranes. We provide an introduction into...
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| Glavni autori: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Molecular Diversity Preservation International (MDPI)
2014
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3958820/ https://ncbi.nlm.nih.gov/pubmed/24469314 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms15021767 |
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