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Q30366493-10059642-AE70-4772-8ABB-30DBDEDE9695
Q30366493-10059642-AE70-4772-8ABB-30DBDEDE9695
BestRank
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http://www.wikidata.org/entity/statement/Q30366493-10059642-AE70-4772-8ABB-30DBDEDE9695
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts.
P2860
Q30366493-10059642-AE70-4772-8ABB-30DBDEDE9695
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30366493-10059642-AE70-4772-8ABB-30DBDEDE9695
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c25320a15b86311be0a015ee94c98f4da92aee9d
P2860
Using enhanced sampling and structural restraints to refine atomic structures into low-resolution electron microscopy maps.