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Evaluating molecular docking for binding affinity predictions: a systematic analysis of key parameters and the utility of AlphaFold2 structures for the Schrödinger dataset

Crossref DOI link: https://doi.org/10.1007/s10822-026-00929-9

Published Online: 2026-08-29

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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