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Found 2 Skills
Comprehensive ADMET (Absorption, Distribution, Metabolism, Excretion, Toxicity) profiling for drug candidates. Integrates ADMET-AI predictions, SwissADME drug-likeness, PubChemTox experimental toxicity, ChEMBL clinical data, Lipinski rule-of-five, and CYP interaction data. Use for drug-likeness assessment, BBB penetration, bioavailability, hepatotoxicity prediction, ADME/PK profiling, or screening compound libraries before lab testing.
Map environmental/industrial chemicals to mechanistic adverse outcome pathways (AOPs) using AOPWiki, quantify toxicological hazard (PubChemTox GHS/carcinogen classification, LD50 values), and link chemical stressors to gene targets and disease endpoints via CTD for regulatory risk assessment. Use when asked about AOP stressor mapping, GHS hazard categories, LD50 data, IARC carcinogen classification, or mechanism-based risk assessment for non-drug chemicals.