MCB 6610

This course introduces students to computational methods and bioinformatics tools for drug discovery and protein engineering. Students learn how AI-driven molecular modelling, molecular docking, and structural biology contribute to the development of therapeutics. Topics include protein sequence analysis, molecular docking, protein structure prediction, and computational drug screening. This course equips students with essential skills for advancing into therapeutic development, protein engineering, and AI-based biomedical applications in later semesters. [Department(s): Molecular and Cellular Biology][Restriction(s): Restricted to Master of Applied Molecular and Health Sciences students, and MSc and PhD students in Molecular and Cellular Biology.]