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SMALL MOLECULAR ACTIVITY PREDICTION
Our small molecule activity prediction model is AI-based, combining the expertise of medicinal chemists to optimize molecular properties such as activity, absorption, metabolism, and toxicity. The model is flexible, interpretable, and can continuously integrate structure-activity relationship data, with successful applications in multiple projects
CONVERSATIONAL MOLECULAR OPTIMIZATION
Our conversational molecular optimization platform combines medicinal chemistry and artificial intelligence to quickly generate and optimize molecular designs. The platform can reduce the design time from two weeks to tens of minutes. Anyone can use AI to design and verify their own molecular ideas. It has now been successfully applied to project pipelines
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