» Articles » PMID: 39974609

Dynamic Visualization of Computer-Aided Peptide Design for Cancer Therapeutics

Overview
Specialty Pharmacology
Date 2025 Feb 20
PMID 39974609
Authors
Affiliations
Soon will be listed here.
Abstract

Purpose: Cancer stands as a significant global public health concern, with traditional therapies potentially yielding severe side effects. Peptide-based cancer therapy is increasingly employed for diseases like cancer due to its advantages of excellent targeting, biocompatibility, and convenient synthesis. With advancements in computer technology and bioinformatics, rational design strategies based on computer technology have been employed to develop more cost-effective and potent anticancer peptides (ACPs). This study aims to explore the current status, hotspots, and future trends in the field of computer-aided design of peptides for cancer treatment through a bibliometric analysis.

Methods: A total of 1547 relevant publications published from 2006 to 2024 were collected from the Web of Science Core Collection. Bibliometric analysis was conducted using tools like CiteSpace, VOSviewer, Bibliometrix, Origin, and an online bibliometric platform.

Results: The research in this field has shown a steady growth trend, with the United States and China making the most significant contributions. Currently, ACP research mainly focuses on cell-penetrating peptides related to drug delivery, which are expected to become future research hotspots. Beyond that, peptide vaccines associated with immunotherapy are also worthy of attention. In addition, molecular dynamics simulation and molecular docking are currently popular research methods. At the same time, deep learning is the emerging keyword, indicating its potential for a more significant impact on future peptide design.

Conclusion: Deep learning technology represents emerging research hotspots with immense potential and promising prospects. As cutting-edge research directions, cellularly penetrating peptides and polypeptide immunotherapy are expected to achieve breakthroughs in cancer treatment. This study provides valuable insights into the computer-aided design of peptides in cancer therapy, contributing significantly to advancing the in-depth research and applications in this area.

References
1.
Friesner R, Banks J, Murphy R, Halgren T, Klicic J, Mainz D . Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy. J Med Chem. 2004; 47(7):1739-49. DOI: 10.1021/jm0306430. View

2.
Deng Y, Ma S, Li J, Zheng B, Lv Z . Using the Random Forest for Identifying Key Physicochemical Properties of Amino Acids to Discriminate Anticancer and Non-Anticancer Peptides. Int J Mol Sci. 2023; 24(13). PMC: 10341712. DOI: 10.3390/ijms241310854. View

3.
Singh S, Utreja D, Kumar V . Pyrrolo[2,1-f][1,2,4]triazine: a promising fused heterocycle to target kinases in cancer therapy. Med Chem Res. 2021; 31(1):1-25. PMC: 8590428. DOI: 10.1007/s00044-021-02819-1. View

4.
Feng G, Yao H, Li C, Liu R, Huang R, Fan X . ME-ACP: Multi-view neural networks with ensemble model for identification of anticancer peptides. Comput Biol Med. 2022; 145:105459. DOI: 10.1016/j.compbiomed.2022.105459. View

5.
Yang Y, Chen H, Hao H, Wang K . The Anticancer Activity Conferred by the Mud Crab Antimicrobial Peptide Scyreprocin through Apoptosis and Membrane Disruption. Int J Mol Sci. 2022; 23(10). PMC: 9142079. DOI: 10.3390/ijms23105500. View