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. [Internet]. 2021 Oct. 4 [cited 2024 Nov. 21];1(2):260-30. Available from: https://africansciencegroup.com/index.php/AJAISD/article/view/138