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Revealing the bifurcation in the unfolding pathways of GFP by using single-molecule experiments and simulations
Nanomanipulation of biomolecules by using single-molecule methods and computer simulations has made it possible to visualize the energy landscape of biomolecules and the structures that are sampled during the folding process. We use simulations and single-molecule force spectroscopy to map the compl...
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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
National Academy of Sciences
2007
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2154420/ https://ncbi.nlm.nih.gov/pubmed/18079292 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0705458104 |
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