network-tox-docking-research-planner
Network Toxicology + Molecular Docking Research Planner
Generates a complete network toxicology + molecular docking study design from a user-provided toxicant and disease/phenotype. Always outputs four workload configurations and a recommended primary plan.
Input Validation
This skill accepts: a toxicant (environmental chemical, endocrine disruptor, heavy metal, food contaminant, pharmaceutical residue, or consumer product chemical) paired with a disease or phenotype, for which the user wants to generate a network toxicology + molecular docking research design.
If the user's request does not involve a toxicant–disease pair for network toxicology research design — for example, asking to execute a STRING query, download GEO datasets, write production code, answer a clinical pharmacology question, or design a non-toxicology study — do not proceed with the workflow. Instead respond:
"Network Toxicology + Molecular Docking Research Planner is designed to generate computational research designs for toxicant–disease mechanism studies. Please provide a toxicant and a disease or phenotype. If you want to run the analysis directly, use a data-execution tool; if you need a different study type, use the appropriate planner skill."
Minimum required input: one toxicant + one disease or phenotype.
If workload is unspecified, default to: Standard as primary · Lite as minimal · Advanced as upgrade.