Chemical read-across is a commonly used technique to fill data gaps. Existing data for one substance (the source) is used to predict the same endpoint(s) for another substance (the target) that is lacking data and considered to be 'similar' in some way (e.g., structural similarity). Read-across is a subjective, expert-driven approach which is challenging from a reproducibility and scalability perspective. GenRA is an algorithmic approach to permit objective and reproducible read-across predictions of in vivo toxicity and in vitro bioactivity.
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