Efficient drug-target affinity prediction via interaction features and parallel CNN-BiLSTM with attention. - Jiffriya Mohamed Abdul Cader; M. A. Hakim Newton; Abdul Sattar 001 (Comput. Biol. Chem., 2026)

Harnessing angular geometry in deep learning for protein-ligand binding affinity prediction. - Julia Rahman; M. A. Hakim Newton; Jiffriya Mohamed Abdul Cader; Md. Khaled Ben Islam; Mohammed Eunus Ali; Abdul Sattar 001 (Comput. Methods Programs Biomed., 2026)