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Q27703161-7E00E41D-9C42-477F-98D1-11A140297C3E
Q27703161-7E00E41D-9C42-477F-98D1-11A140297C3E
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http://www.wikidata.org/entity/statement/Q27703161-7E00E41D-9C42-477F-98D1-11A140297C3E
Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method
P2860
Q27703161-7E00E41D-9C42-477F-98D1-11A140297C3E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q27703161-7E00E41D-9C42-477F-98D1-11A140297C3E
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2858aba9c0b874970975662818b52432627a9a3e
P2860
Compensating enthalpic and entropic changes hinder binding affinity optimization