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Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
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DeepACPred: an integrated multistage framework for anticancer peptide discovery and activity prediction

Bo Zhang1,2, Ruifang Li1,3, Kedong Yin2,4

  • 1Key Laboratory of Functional Molecules for Biomedicine of Zhengzhou City, Henan University of Technology, Zhengzhou, Henan 450001, P. R. China.

Briefings in Bioinformatics
|August 8, 2026
PubMed
Summary

No abstract available in PubMed .

Keywords:
ESM2 protein language modelactivity-based candidate screeninganticancer peptidesmultimodal feature integrationmultistage prediction

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