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Q36786893-5732FB46-D559-4B80-84E2-8F733E570801
Q36786893-5732FB46-D559-4B80-84E2-8F733E570801
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36786893-5732FB46-D559-4B80-84E2-8F733E570801
Thermodynamic and structural features of cooperative interactions in tandem oligonucleotide derivatives arranged at the complementary template. Chemical modification data.
P2860
Q36786893-5732FB46-D559-4B80-84E2-8F733E570801
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36786893-5732FB46-D559-4B80-84E2-8F733E570801
rank
NormalRank
type
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Statement
wasDerivedFrom
5650e6a7d1dd67eb6d346613bb13998c3207b02b
P2860
AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions