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Unravelling Tinengotinib's Mechanistic Landscape in Triple-Negative Breast Cancer Via Network Pharmacology and in

Musab Ali1, Narasimham L Parinandi2, Archimede Rotondo3

  • 1Molecular Bio-Computation and Drug Design Research Group, School of Health Sciences, University of KwaZulu Natal, Westville Campus, Durban, 4001, South Africa.

Cell Biochemistry and Biophysics
|October 16, 2025
PubMed
Abstract

No abstract available in PubMed .

Keywords:
Molecular dockingMolecular dynamics simulationNetwork pharmacologyTinengotinibTriple-negative breast cancer

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