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October 1, 2025Open Access

Elucidating Pingxiao Capsules Anti-Breast Cancer Mechanism via Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulations

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Authors

XHXiaoyi HouZLZhang LiXPXiaozhong Peng

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Overview

This analysis uncovers potential therapeutic targets in breast cancer via network pharmacology and molecular docking.

Key Points

  • Pingxiao Capsules may impact breast cancer treatment by targeting MAOA and ADH1C.
  • Machine learning identified 256 potential targets for Pingxiao Capsules, enhancing treatment understanding.
  • Molecular dynamics simulations demonstrated stable interactions between key compounds and targets in the treatment.
  • The study highlights important pathways involved in cancer progression, offering new insights for Chinese medicine.

Cite This Study

Hou et al. (2025) studied this question.

synapsesocial.com/papers/68dd89defe798ba2fc497bc0https://doi.org/10.21203/rs.3.rs-7722434/v1
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