Sudharshan Putha, “AI-Driven Molecular Docking Simulations: Enhancing the Precision of Drug-Target Interactions in Computational Chemistry”, African J. of Artificial Int. and Sust. Dev., vol. 1, no. 2, pp. 260–300, Oct. 2021, Accessed: Oct. 05, 2024. [Online]. Available: https://africansciencegroup.com/index.php/AJAISD/article/view/138