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Q36625958-A3557A0B-AACE-4C24-B4F3-95D866291E81
Q36625958-A3557A0B-AACE-4C24-B4F3-95D866291E81
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36625958-A3557A0B-AACE-4C24-B4F3-95D866291E81
Evaluating thermodynamic integration performance of the new amber molecular dynamics package and assess potential halogen bonds of enoyl-ACP reductase (FabI) benzimidazole inhibitors.
P577
Q36625958-A3557A0B-AACE-4C24-B4F3-95D866291E81
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36625958-A3557A0B-AACE-4C24-B4F3-95D866291E81
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
ac74ce5089ba58bb0afbaa6ee46efbd9c059c6f5
P577
2015-12-15T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
9666c600ae7b0ada1441ca1370d1ef89