Marko Babić

Marko Babić is an Assistant Professor whose research bridges computational biology, biochemistry, and artificial intelligence. He investigates peptide engineering, enzyme catalysis, and viral evolution using computational approaches.

His work includes designing self-assembling peptides guided by generative AI, modeling metal-dependent catalytic peptides, and analyzing enzyme active site microenvironments. Babić's research demonstrates strong interdisciplinary connections between computational methods and experimental biochemistry.

Recent publications focus on histidine-rich peptide aggregation mechanisms, catalytic peptide design, and the development of AI-driven approaches for peptide discovery.