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2
Q24811382-48D88F4C-F461-4A2B-915F-1611633EC615
Q24811382-48D88F4C-F461-4A2B-915F-1611633EC615
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24811382-48D88F4C-F461-4A2B-915F-1611633EC615
Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations
P304
Q24811382-48D88F4C-F461-4A2B-915F-1611633EC615
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24811382-48D88F4C-F461-4A2B-915F-1611633EC615
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
c2038df023c0f208bbed81e25791fee0baca4073
P304
7048-7057
http://www.w3.org/2001/XMLSchema#string