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Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations
[Image: see text] The integration of atomic-resolution experimental and computational methods offers the potential for elucidating key aspects of protein folding that are not revealed by either approach alone. Here, we combine equilibrium NMR measurements of thermal unfolding and long molecular dyna...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | J Am Chem Soc |
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| Κύριοι συγγραφείς: | , , , , , , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
American Chemical
Society
2015
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| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4648500/ https://ncbi.nlm.nih.gov/pubmed/25924808 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.5b02324 |
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