Story thread · 2 reports / 2 sources
AI scans 4.6 million compounds in hours to predict hydrogen positions in drug-like molecules
phys.org · 18h · first report

New York University researchers have trained an AI model to learn chemical patterns associated with stability in drug-like molecules and accurately predict where their hydrogen atoms should be positioned.
The coverage
- Tautomer-Predictor AI Tool Identifies Stable Molecules for Drug Discovery
genengnews.com · 7h
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