Protein folding simulation, from denatured to native state.



Folding mechanism of the B1 Domain of Protein G (56-residue protein) simulated by multiscale modeling that combines coarse-grained and all-atom modeling [1, 2].

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[1] Biophysical Journal (2008), http://www.cell.com/biophysj/fulltext/S0006-3495(08)70674-X
[2] Chemical Reviews (2016), http://pubs.acs.org/doi/full/10.1021/acs.chemrev.6b00163

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