Exploring the Chemical Space of BACE-1 Inhibitors: Structure-Based Prediction with Deep Learning and Machine Learning. Computers and Electronics in Medicine, [S. l.], v. 3, n. 1, p. 36–41, 2026. DOI: 10.69882/adba.cem.2026014. Disponível em: https://journals.adbascientific.com/cem/article/view/157.. Acesso em: 17 feb. 2026.