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Q42263771-C9DCDF02-3752-4725-8337-8A091BA415EC
Q42263771-C9DCDF02-3752-4725-8337-8A091BA415EC
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http://www.wikidata.org/entity/statement/Q42263771-C9DCDF02-3752-4725-8337-8A091BA415EC
Combining solvent thermodynamic profiles with functionality maps of the Hsp90 binding site to predict the displacement of water molecules.
P2860
Q42263771-C9DCDF02-3752-4725-8337-8A091BA415EC
BestRank
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http://www.wikidata.org/entity/statement/Q42263771-C9DCDF02-3752-4725-8337-8A091BA415EC
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12b87fab4d97b8895384726323f41943caa79cdf
P2860
Towards predictive ligand design with free-energy based computational methods?