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Q29619637-73AC459D-E3EF-4FC2-ADB8-7A1334C0E970
Q29619637-73AC459D-E3EF-4FC2-ADB8-7A1334C0E970
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Statement
http://www.wikidata.org/entity/statement/Q29619637-73AC459D-E3EF-4FC2-ADB8-7A1334C0E970
Benchmarking sets for molecular docking
P2860
Q29619637-73AC459D-E3EF-4FC2-ADB8-7A1334C0E970
BestRank
Statement
http://www.wikidata.org/entity/statement/Q29619637-73AC459D-E3EF-4FC2-ADB8-7A1334C0E970
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3f4b8176314b047fb8ad49d95eaac63009b23c5f
P2860
A geometric approach to macromolecule-ligand interactions.