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Structural Refinement of Membrane Proteins by Restrained Molecular Dynamics and Solvent Accessibility Data
We present an approach for incorporating solvent accessibility data from electron paramagnetic resonance experiments in the structural refinement of membrane proteins through restrained molecular dynamics simulations. The restraints have been parameterized from oxygen (ΠO(2)) and nickel-ethylenediam...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2008
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2586578/ https://ncbi.nlm.nih.gov/pubmed/18676641 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.108.142984 |
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