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Q30397707-DFBE63A0-83F8-4E74-B09E-EEC2DDB28F2F
Q30397707-DFBE63A0-83F8-4E74-B09E-EEC2DDB28F2F
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http://www.wikidata.org/entity/statement/Q30397707-DFBE63A0-83F8-4E74-B09E-EEC2DDB28F2F
Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction.
P1433
Q30397707-DFBE63A0-83F8-4E74-B09E-EEC2DDB28F2F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30397707-DFBE63A0-83F8-4E74-B09E-EEC2DDB28F2F
rank
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Statement
wasDerivedFrom
697834c9a5ab4e8ab29d22c1c1f4f27a82a27d4e
P1433
Current computer-aided drug design