New Method Speeds Up Simulations, Giving New Insights into Protein Folding

Tuesday, September 4, 2018 - 10:40 in Biology & Nature

Scientists seek to better understand protein folding to cure misfolding diseases, but this incredibly complex process requires sophisticated algorithms to identify the folding mechanisms. Computational biophysicists have proposed a new way to identify the most crucial factors for protein folding. They demonstrated the short simulation time of their approach on a small but intriguing protein, "GB1 beta-hairpin," in The Journal of Chemical Physics.

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