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Integrated Computational Drug Design Services

Our AIDD platform accelerate the design of highly selective and potent drugs for Receptor, Protein and RNA targets.

AI-based Virtual Screening

Hit Validation

Hit to Lead


Virtual Screening and AIDD

  • Deep RSMD + Vina screening up to 3 million molecules 

  • A convolutional graph neural network model to aid drug discovery

Hit Validation and Optimization 

  • 1D-NMR

  • ITC binding

  • Fluorescence Polarization

  • Medicinal Chemistry SAR Optimization

Discovery Biology Capabilities

  • Target Engagement Assays

  • Cell Functional Assays

  • Reporter Assays

  • Protein Degradation Assays

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