SyntheticGestalt and Enamine Partner to Create AI-Based Model for Drug Discovery
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- SyntheticGestalt and Enamine have collaborated for the creation of a suite of AI models to generate synthetically accessible, biologically active compounds with optimized physicochemical and ADME/Tox properties for effective compound discovery
- Under the collaboration, SyntheticGestalt will have access to Enamine’s REAL database, consisting of 38 billion molecules, to develop a pre-trained AI model for predicting physicochemical and ADME/Tox properties of compounds
- Enamine, through its in-house testing, will synthesize the chosen compounds within just 3-4wks. and provide quality pharmacological in vitro profiling data to expedite and shorten the discovery cycle
Ref: SyntheticGestalt | Image: SyntheticGestalt
Related News:- BioMap Collaborated with Sanofi to Co-Develop AI Modules to Advance Drug Discovery for Biotherapeutics Using BioMap’s AI Platform
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Shivani was a content writer at PharmaShots. She has a keen interest in recent innovations in the life sciences industry. She was covering news related to Product approvals, clinical trial results, and updates. We can be contacted at connect@pharmashots.com.
