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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

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Correction to "Identifying Artifacts from Large Library Docking"

Yujin Wu¹, Fangyu Liu¹, Isabella Glenn¹

¹Department of Pharmaceutical Chemistry, University of California, San Francisco, California 94158, United States.

Journal of Medicinal Chemistry

|October 30, 2025

Summary

No abstract available in PubMed .

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