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Structure Refinement of Membrane Proteins via Molecular Dynamics Simulations
A refinement protocol based on physics-based techniques established for water soluble proteins is tested for membrane protein structures. Initial structures were generated by homology modeling and sampled via molecular dynamics simulations in explicit lipid bilayer and aqueous solvent systems. Snaps...
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| Vydáno v: | Proteins |
|---|---|
| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2018
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6013386/ https://ncbi.nlm.nih.gov/pubmed/29675899 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25508 |
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