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

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Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
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Published on: January 26, 2024

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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

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

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