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Updated: Jan 23, 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
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Protein degradation for drug discovery
Alessio Ciulli1, William Farnaby1
1Professor of Chemical & Structural Biology, School of Life Sciences, University of Dundee, Division of Biological Chemistry and Drug Discovery, James Black Centre, Dow Street, Dundee DD1 5EH, United Kingdom.
Drug Discovery Today. Technologies
|June 16, 2019
Summary
No abstract available in PubMed .
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