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Accurate Physics-Based Flexible Docking of Macrocyclic Ligands复制

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DOI: https://doi.org/10.1021/acs.jmedchem.5c03392v复制

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上一篇：A Pragmatic PBPK-Driven Strategy to Guide ADME Characterization and Early Human PK Prediction for ECCS Class 1B/3B Compounds

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