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Q42263771-C14B1969-EEC0-4689-B9C0-96504FA9E644
Q42263771-C14B1969-EEC0-4689-B9C0-96504FA9E644
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http://www.wikidata.org/entity/statement/Q42263771-C14B1969-EEC0-4689-B9C0-96504FA9E644
Combining solvent thermodynamic profiles with functionality maps of the Hsp90 binding site to predict the displacement of water molecules.
P2860
Q42263771-C14B1969-EEC0-4689-B9C0-96504FA9E644
BestRank
Statement
http://www.wikidata.org/entity/statement/Q42263771-C14B1969-EEC0-4689-B9C0-96504FA9E644
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wasDerivedFrom
12b87fab4d97b8895384726323f41943caa79cdf
P2860
Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules