Abstract
Recent years have seen an increased interest in the physics of protein folding. While most investigations focus on minimal protein models, we will show that the thermodynamics of folding can also be studied for realistic models, when modern simulation techniques such as the generalized-ensemble approach are employed. Some recent results are presented.
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Hansmann, U.H.E. (2004). New Algorithms and the Physics of Protein Folding. In: Wille, L.T. (eds) New Directions in Statistical Physics. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-08968-2_10
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DOI: https://doi.org/10.1007/978-3-662-08968-2_10
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