qsar

Quantitative Structure-Activity Relationship modeling for drug discovery. Use for predicting drug activity from molecular descriptors, building predictive models, and identifying important molecular features.

$ Installer

git clone https://github.com/benchflow-ai/skillsbench /tmp/skillsbench && cp -r /tmp/skillsbench/shared_workspace/drug-interaction-network/environment/skills/qsar ~/.claude/skills/skillsbench

// tip: Run this command in your terminal to install the skill