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Q24811382-98A84664-B2D1-4025-8C77-9F95D9120D95
Q24811382-98A84664-B2D1-4025-8C77-9F95D9120D95
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Statement
http://www.wikidata.org/entity/statement/Q24811382-98A84664-B2D1-4025-8C77-9F95D9120D95
Molecular flexibility in ab initio drug docking to DNA: binding-site and binding-mode transitions in all-atom Monte Carlo simulations
P407
Q24811382-98A84664-B2D1-4025-8C77-9F95D9120D95
BestRank
Statement
http://www.wikidata.org/entity/statement/Q24811382-98A84664-B2D1-4025-8C77-9F95D9120D95
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type
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P407
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