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Q38994734-03C0218C-3BE5-49D8-B800-B2645800A8A0
Q38994734-03C0218C-3BE5-49D8-B800-B2645800A8A0
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38994734-03C0218C-3BE5-49D8-B800-B2645800A8A0
Can We Rely on Computational Predictions To Correctly Identify Ligand Binding Sites on Novel Protein Drug Targets? Assessment of Binding Site Prediction Methods and a Protocol for Validation of Predicted Binding Sites.
P2860
Q38994734-03C0218C-3BE5-49D8-B800-B2645800A8A0
BestRank
Statement
http://www.wikidata.org/entity/statement/Q38994734-03C0218C-3BE5-49D8-B800-B2645800A8A0
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Statement
wasDerivedFrom
6c5908ec28c901ac11368cacc76c0f1b790e780c
P2860
Accurate calculation of the absolute free energy of binding for drug molecules.