RavensAI ChemX

RavensAI ChemX
Product Description

We have developed RavensAI ChemX, which is an explainable AI platform specifically for molecular data. It trains models based on molecular structure, in 2D and 3D, and predicts chemical parameters such as e.g. drug potency and drug toxicity. Importantly, all models are submitted to a series of explainability tools that helps the user, a bench scientist or cheminformatician, understand the connection between structure and effect which is crucial for efficient drug development. The resulting models will be used for high-throughput virtual screening and for making ADMET predictions. 

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Raven Biosciences

  • Country/Region:
    Denmark
  • On CPHI since:
    2025
  • Employees:
    1 - 24
Company types
Contract Research Organisation (CRO)
Primary activities
Chemical Development
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Specifications
  • Details
    ChemX brings advanced AI technology to your drug design efforts the way AI should be: Easy, explainable, excellent! 
    Train models that predict toxicity, binding strength, potency and more and use them to screen vast numbers of molecules while learning more about the underlying molecular details using our AI explainability tools. All this without the need to be an expert in AI or coding.
  • Selling Points
    Convenience; Price; Product Features; Product Performance; Quality Service; With ChemX we are empowering small and medium-sized organisations that don't have the ressources to build cheminformatics departments with the most advanced AI-capabilities  that can dramatically enhance their understanding of the structure/activity relationships of their hit molecules as well as speed up the development time and efficiency in the discovery of new drugs. 
  • Model
    Software as a service
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Raven Biosciences

  • Country/Region:
    Denmark
  • On CPHI since:
    2025
  • Employees:
    1 - 24
Company types
Contract Research Organisation (CRO)
Primary activities
Chemical Development
View company profile

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