Aims and activities

We aim to establish an active-learning drug discovery pipeline that integrates high-throughput laboratory analyses with AI-based models to design, predict and optimize novel antibiotic candidates.

A pipeline for accelerated antibiotic discovery using AI-based drug design

Our ultimate aims:

• To identify novel antibiotics for the current AMR pandemic
• To enable rapid response to emerging bacterial pathogens

What our pipeline will deliver

Integrated activities to achieve our vision

High-content imaging-based identification of druggable bacterial targets and antimicrobial hits.

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Virtual exploration of ~1023 – 1060 molecules in unexplored, underexploited chemical space.

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DNA-encoded library (DEL) screening and hit-to-lead optimization, mode of action, and toxicity studies.

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Cutting-edge, on-demand synthesis of drugs and reagents for supply chain resilience.

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Platforms and infrastructure

Learn about the specialized platforms and integrated pipeline we are building for accelerated drug discovery

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Relevant publications

Browse background literature from the PandemicStop-AI team to discover more about our research and methods.

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