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A Coarse-Grained Approach to Protein Design: Learning from Design to Understand Folding
Computational studies have given a great contribution in building our current understanding of the complex behavior of protein molecules; nevertheless, a complete characterization of their free energy landscape still represents a major challenge. Here, we introduce a new coarse-grained approach that...
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
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Public Library of Science
2011
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3128589/ https://ncbi.nlm.nih.gov/pubmed/21747930 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0020853 |
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