SUDHARSHAN PUTHA. AI-Driven Molecular Docking Simulations: Enhancing the Precision of Drug-Target Interactions in Computational Chemistry. African Journal of Artificial Intelligence and Sustainable Development, Cape Town, S.A., v. 1, n. 2, p. 260–300, 2021. Disponível em: https://africansciencegroup.com/index.php/AJAISD/article/view/138.. Acesso em: 3 dec. 2024.