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Q34665795-A3C89A9D-5C9D-4C0C-9DA5-59CD8826ED16
Q34665795-A3C89A9D-5C9D-4C0C-9DA5-59CD8826ED16
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34665795-A3C89A9D-5C9D-4C0C-9DA5-59CD8826ED16
Conformational energy calculations for dinucleotide molecules. A systematic study of dinucleotide conformation, with application to diadenosine pyrophosphate.
P2860
Q34665795-A3C89A9D-5C9D-4C0C-9DA5-59CD8826ED16
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34665795-A3C89A9D-5C9D-4C0C-9DA5-59CD8826ED16
rank
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type
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Statement
wasDerivedFrom
b32d1ac70ecd145de8e3efaba03e1ac65d7cd975
P2860
Conformational energy calculations for dinucleotide molecules. A study of the component mononucleotide adenosine 3'-monophosphate.