Teams at Proxima

Design, optimize, and execute structural and chemical proteomics workflows (cross-linking, affinity purification, proximity biotinylation, ligandability profiling), operate and maintain LC/MS instruments, and partner with computational and ML teams to generate high-quality, analysis-ready proteomics data. Document and present scientific results.

Develop large-scale data pipelines, computational methods and ML models integrating evolutionary, structural and omics data; collaborate with chemistry, ML and experimental teams to validate predictions and enable AI-driven proximity-based drug discovery.

Lead strategic planning and execution for internal R&D programs, coordinating cross-functional ML, biology, chemistry, and proteomics teams. Build program governance, dashboards, and vendor/CRO oversight, synthesize technical signals for portfolio decisions, and support CROs, KOL/SAB engagement, and platform operations to accelerate AI-native proximity therapeutic discovery.