2021_03_03_Cheminformatics_with_KNIME_Webinar

This directory contains 1 workflows.

ML Prototyping for Bioactivity Data

This workflow demonstrates model building for a bioactivity data set with several machine learning methods and binary fingerprints of molecules. The input […]

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2021_​03_​03_​Cheminformatics_​with_​KNIME_​Webinar

ML Prototyping for Bioactivity Data

2021_03_03_Cheminformatics_with_KNIME_Webinar