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Updated: Jan 6, 2026

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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on: June 20, 2025
1.1K
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
Abstract
No abstract available in PubMed .

