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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Editorial: Aptamer-based structural biology, computational modelling, translational research and drug discovery,

Yuan Ma1,2, Yuanyuan Yu1,2, Baoting Zhang3

  • 1Law Sau Fai Institute for Advancing Translational Medicine in Bone and Joint Diseases, School of Chinese Medicine, Hong Kong Baptist University, Kowloon, Hong Kong SAR, China.

Frontiers in Cell and Developmental Biology
|May 31, 2023
PubMed
Abstract

No abstract available in PubMed .

Keywords:
aptameraptamer-drug conjugate (ApDC)delivery systemextend therapeutic half-lifehigh affinity

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