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Q36649931-B1C0D68A-1263-4D52-987C-BB400A0BACCE
Q36649931-B1C0D68A-1263-4D52-987C-BB400A0BACCE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36649931-B1C0D68A-1263-4D52-987C-BB400A0BACCE
Integrating molecular dynamics simulations with chemical probing experiments using SHAPE-FIT.
P478
Q36649931-B1C0D68A-1263-4D52-987C-BB400A0BACCE
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36649931-B1C0D68A-1263-4D52-987C-BB400A0BACCE
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
a1949dec902ef599babd3fa0741f5ebb95218e69
P478
553
http://www.w3.org/2001/XMLSchema#string