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. Retrieved from https://biojournals.us/index.php/AJBB/article/view/1076