Ali, M. J. I., Abd, A. R. K., Khalid, M. K. A., & Majoul, R. K. K. (2025). AI-Enhanced Molecular Dynamics Simulations for Protein Folding and Drug Binding Prediction. American Journal of Botany and Bioengineering, 2(6), 1–21. https://doi.org/10.51699/ajbb.v2i6.1076