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Dr. Aijaz Rasool Chaudhry

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Discovery of Potential Natural STAT3 Inhibitors: An in silico Molecular Docking and Molecular Dynamics Study

December 29, 2025
Previous Computational prediction for designing novel ketonic derivatives as potential inhibitors for breast cancer: A trade-off between drug likeness and inhibition potency
Next Effect of Surface Functional Groups on the Electronic Behavior and Optical Spectra of Mn2N Based MXenes

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Dr. Aijaz Rasool Chaudhry
Associate Professor
Department of Physics
College of Science
University of Bisha, Saudi Arabia

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Research Interests

  • ⚛️ Computational Physics
  • 📊 Molecular Modeling
  • 🔬 Condensed Matter Physics
  • 💻 Quantum Mechanics

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