BioTransformer

Computational Tool

Description

Predicts "biofeasible" transformation products using ML methods and a large database of chemical constraints. Capable of performing Phase I, Phase II, microbial, abiotic, promiscuous and multi-step biotransformations. Now in version 4.0, performs 30-50% better than earlier versions. Very popular in the drug industry.

Technical Details

Operating System:
Web-based

Keywords

metabolite prediction biotransformation drug metabolism machine learning

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Metadata

Created: January 10, 2026

Last Updated: January 10, 2026

Type: Computational Tool

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