molecular-docking

Molecular docking tools for protein-ligand binding prediction. Use for predicting drug binding poses, calculating binding affinities, and virtual screening of drug candidates.

$ インストール

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

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