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Updated: Aug 8, 2026

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
08:49

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

Published on: June 20, 2025

READ: A Retrieval-Alignment Diffusion Framework for Structure-based Drug Design

Dong Xu, Zhangfan Yang, Junchuang Cai

    IEEE Transactions on Computational Biology and Bioinformatics
    |August 6, 2026
    PubMed
    Summary

    No abstract available in PubMed .

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