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Updated: Mar 8, 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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Computational systems biology for drug discovery: from molecules, structures to networks
Nihon Yakurigaku Zasshi. Folia Pharmacologica Japonica
|February 4, 2017
Summary
No abstract available in PubMed .
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