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Q41787133-17A47B3C-7262-4E0E-86ED-E55AAF66F037
Q41787133-17A47B3C-7262-4E0E-86ED-E55AAF66F037
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http://www.wikidata.org/entity/statement/Q41787133-17A47B3C-7262-4E0E-86ED-E55AAF66F037
Prediction of kinase-inhibitor binding affinity using energetic parameters
P2860
Q41787133-17A47B3C-7262-4E0E-86ED-E55AAF66F037
BestRank
Statement
http://www.wikidata.org/entity/statement/Q41787133-17A47B3C-7262-4E0E-86ED-E55AAF66F037
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0143aeaf574e8bc4ea5a0995f9288d3c47e19e68
P2860
Does a more precise chemical description of protein-ligand complexes lead to more accurate prediction of binding affinity?