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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| Source | View on PubMed |
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