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Q45344868-07158424-573F-4A64-9650-E446FBB67E42
Q45344868-07158424-573F-4A64-9650-E446FBB67E42
BestRank
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http://www.wikidata.org/entity/statement/Q45344868-07158424-573F-4A64-9650-E446FBB67E42
A general model for predicting the binding affinity of reversibly and irreversibly dimerized ligands.
P2860
Q45344868-07158424-573F-4A64-9650-E446FBB67E42
BestRank
Statement
http://www.wikidata.org/entity/statement/Q45344868-07158424-573F-4A64-9650-E446FBB67E42
rank
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wasDerivedFrom
63bb48760c810fb3d2cecae813aac7b613d07062
P2860
Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules