Ali MJI, Abd ARK, Khalid MKA, Majoul RKK. AI-Enhanced Molecular Dynamics Simulations for Protein Folding and Drug Binding Prediction. Amer.Jour.Bot.Bio.Eng [Internet]. 2025 Jun. 9 [cited 2026 Jun. 6];2(6):1-21. Available from: https://www.biojournals.us/index.php/AJBB/article/view/1076