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Q26750642-5842F46C-4188-4871-9DB5-8741A3A0F2C8
Q26750642-5842F46C-4188-4871-9DB5-8741A3A0F2C8
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http://www.wikidata.org/entity/statement/Q26750642-5842F46C-4188-4871-9DB5-8741A3A0F2C8
Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening
P2860
Q26750642-5842F46C-4188-4871-9DB5-8741A3A0F2C8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q26750642-5842F46C-4188-4871-9DB5-8741A3A0F2C8
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75db5a6464895c30e231be506fa664c28c0eb199
P2860
ChEMBL: a large-scale bioactivity database for drug discovery