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InGenio Biotech Molecular Design
Target Identification
Identify druggable protein targets for diseases using knowledge graphs and multi-omics
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Generative Chemistry
Design novel drug-like molecules with fragment recombination and optimization
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Virtual Screening
Screen compound libraries against targets via similarity, docking, and affinity prediction
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ADMET Prediction
Predict absorption, distribution, metabolism, excretion, and toxicity properties
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Drug Repurposing
Find new therapeutic indications for existing approved drugs
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