Balanced amino-acid specific molecular dynamics force field for the realistic simulation of both folded and disordered proteins

Authors Yu L, Li DW, Bruschweiler R
Details J Chem Theory Comput. 2019 Dec 26. doi: 10.1021/acs.jctc.9b01062
DOI 10.1021/acs.jctc.9b01062
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Jill Bouchard Recent comment authors
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Jill Bouchard
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Jill Bouchard
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I wonder if this new force field could be used to study how proteins interact in condensates?

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January 22, 2020 10:17 am