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Q34187620-0D88629F-7D31-493F-B251-6D32B7A5665F
Q34187620-0D88629F-7D31-493F-B251-6D32B7A5665F
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http://www.wikidata.org/entity/statement/Q34187620-0D88629F-7D31-493F-B251-6D32B7A5665F
Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug design.
P2860
Q34187620-0D88629F-7D31-493F-B251-6D32B7A5665F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34187620-0D88629F-7D31-493F-B251-6D32B7A5665F
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9f6cb93bb4d7a790a9d79026ad8cca32de269824
P2860
Enhanced docking with the mining minima optimizer: acceleration and side-chain flexibility.