MMVSL/VenomPred2.0
VenomPred 2.0 API
This platform helps chemists and pharmaceutical researchers assess the toxicological profile of small molecules. You provide the chemical structures of one or more molecules, and it uses an advanced machine learning approach to predict their potential toxicity. This is useful for scientists involved in drug discovery and development to quickly screen compounds.
Use this if you need to rapidly evaluate the potential toxicity of small molecules during drug discovery or chemical research.
Not ideal if you require an in-depth, experimental toxicological assessment rather than a predictive screening tool.
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Last pushed
Feb 04, 2026
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curl "https://pt-edge.onrender.com/api/v1/quality/ml-frameworks/MMVSL/VenomPred2.0"
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