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The Effect of Different Force Applications on the Protein-Protein Complex Barnase-Barstar
Steered molecular dynamics simulations are a tool to examine the energy landscape of protein-protein complexes by applying external forces. Here, we analyze the influence of the velocity and geometry of the probing forces on a protein complex using this tool. With steered molecular dynamics, we prob...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
The Biophysical Society
2009
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2741585/ https://ncbi.nlm.nih.gov/pubmed/19751674 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.01.052 |
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