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Q26775869-875EAA26-4C79-4E27-8491-6B3BFD6E304F
Q26775869-875EAA26-4C79-4E27-8491-6B3BFD6E304F
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http://www.wikidata.org/entity/statement/Q26775869-875EAA26-4C79-4E27-8491-6B3BFD6E304F
Molecular dynamics simulations: advances and applications
P2860
Q26775869-875EAA26-4C79-4E27-8491-6B3BFD6E304F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q26775869-875EAA26-4C79-4E27-8491-6B3BFD6E304F
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5e2eb3c6e5e918de502eb9d88a3246825922d896
P2860
Exploring protein flexibility: incorporating structural ensembles from crystal structures and simulation into virtual screening protocols.