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Q28833848-E43AF756-EEF4-4172-A65C-12EA4CAE7F9E
Q28833848-E43AF756-EEF4-4172-A65C-12EA4CAE7F9E
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http://www.wikidata.org/entity/statement/Q28833848-E43AF756-EEF4-4172-A65C-12EA4CAE7F9E
Is It Reliable to Use Common Molecular Docking Methods for Comparing the Binding Affinities of Enantiomer Pairs for Their Protein Target?
P2860
Q28833848-E43AF756-EEF4-4172-A65C-12EA4CAE7F9E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q28833848-E43AF756-EEF4-4172-A65C-12EA4CAE7F9E
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wasDerivedFrom
de0835eb397c58773a092a300b1e332e614e069d
P2860
Molecular docking: a powerful approach for structure-based drug discovery