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Sep 15, 2021
  |  Webinar

ADMET Predictor® 10.3 (APX.3): Flagship machine learning platform for ADMET modeling

Eric Jamois, Director of Business Development, will host a webinar to introduce the new ADMET Predictor® 10.3 (APX.3) flagship machine learning platform for ADMET modeling with extended capabilities for data analysis, metabolism prediction, and AI-driven drug design release. Panelist David Miller, VP of ADMET Cheminformatics will show some of the new features in APX.3, including details about a new REST API for deployment via Web services.
The following topics will be covered:

  • New data analysis capabilities from MedChem Studio™
    • Licenses extended to all users
    • Clustering
    • R-group analysis
    • Compound selection
    • Matched molecular pair analysis and more
  • New knowledge base for metabolism predictions
  • Access to external models for AIDD compound optimization
  • Tautomer standardization and enumeration
  • New ADMET Predictor service via REST API

Tune in the see and hear the latest advancements in ADMET Predictor®!

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