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LIPID11: A Modular Framework for Lipid Simulations using Amber
Accurate simulation of complex lipid bilayers has long been a goal in condensed phase molecular dynamics (MD). Structure and function of membrane-bound proteins are highly dependent on the lipid bilayer environment and are challenging to study through experimental methods. Within Amber, there has be...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3771533/ https://ncbi.nlm.nih.gov/pubmed/22916730 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp3059992 |
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