Project Leader at PMC-AT, shaping the next generation of computational drug discovery.
Developing ML, AI and LLM-integrated systems that respect chemistry, physics and mathematics.
Experienced in scaling workflows across production environments and HPC.
Developing an AI co-scientist that reasons, validates and executes discovery workflows.
Actively collaborating with research groups and organizations pushing real innovation.
Background in computer engineering with economics training, enabling system and cost-aware design.
