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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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Comments on "Integrating machine learning and molecular docking to decipher the molecular network of aflatoxin
Junnan Chen1, Xiao Yu, Dinghong Xiao
1Longhua Hospital Shanghai University of Traditional Chinese Medicine Shanghai, China.
International Journal of Surgery (London, England)
|June 24, 2025
Abstract
No abstract available in PubMed .

