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Q24811382-168C4126-FC71-4A05-8B2C-57DCDA2C8A4B
Q24811382-168C4126-FC71-4A05-8B2C-57DCDA2C8A4B
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Statement
http://www.wikidata.org/entity/statement/Q24811382-168C4126-FC71-4A05-8B2C-57DCDA2C8A4B
Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations
P2860
Q24811382-168C4126-FC71-4A05-8B2C-57DCDA2C8A4B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24811382-168C4126-FC71-4A05-8B2C-57DCDA2C8A4B
rank
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type
BestRank
Statement
wasDerivedFrom
7ed500722bce0ed0cb7f3cf21006c1675efb6c40
P2860
DNA as a target for drug action.