M REDDI DURGASREE; HARSHIL SHARMA; V KISHEN AJAY KUMAR; V JYOTHI; S VINAY KUMAR. AI-Driven Virtual Screening: Machine Learning-Based Prediction of Molecular Activity and Binding Affinity for Drug Discovery. International Journal of Human Computations and Intelligence, [S. l.], v. 4, n. 6, p. 598–609, 2025. DOI: 10.5281/zenodo.17082841. Disponível em: https://milestoneresearch.in/JOURNALS/index.php/IJHCI/article/view/255. Acesso em: 16 dec. 2025.