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A New Advanced Approach: Design and Screening of Affinity Peptide Ligands Using Computer Simulation Techniques

Zheng Wei1, Meilun Chen1, Xiaoling Lu1

  • 1Xiangya School of Pharmacy, Central South University, Changsha, Hunan, 410013, China.

Current Topics in Medicinal Chemistry
|March 29, 2024
PubMed
Summary

Computer-aided design and screening accelerate the discovery of affinity peptides, which are valuable biomaterials for therapeutics and diagnostics. This review details successful computational methods and tools for designing and screening these peptides.

Keywords:
Affinity peptide ligandsComputer-aided designMolecular dockingTarget recognitionVirtual peptide library.Virtual screening

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