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Skip to content
About
Overview
Partner Institutions
Our Facilities
Job Openings
Opportunities for MMLI Trainees
People
Overview
Leadership
External Advisory Board
Industrial Partnership Program
MMLI Community Spotlights
Research
Overview
Development of Foundational AI Agents
Catalyst Discovery
Drug Discovery
Materials Discovery
MATRIX Program
Overview
MATRIX-Uni Program
MMLI Fellowship Program
Education & Public Engagement
Overview
Become an Education Partner
Education Resources
Projects
Escape Room – Lab 217
Digital Molecule Maker
Resources
Publications
AlphaSynthesis
Source Code
Data Sets
Adversarial Robustness for Large Language NER models using Disentanglement and Word Attributions
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Adapting Pretrained Representations for Text Mining
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Calibrated geometric deep learning improves kinase–drug binding predictions