ALI, Mohammad Jamal Ismail; ABD, Asala Riyadh Kareem; KHALID, Manar Khaldoun Ayed; MAJOUL, Reem Khalid Khashan. AI-Enhanced Molecular Dynamics Simulations for Protein Folding and Drug Binding Prediction. American Journal of Botany and Bioengineering, [S. l.], v. 2, n. 6, p. 1–21, 2025. Disponível em: https://biojournals.us/index.php/AJBB/article/view/1076. Acesso em: 25 aug. 2025.