Generates tailored two-sample Mendelian randomization study plans with four workload options, detailed workflows, validation, figures, and publication strate...
Generates complete two-sample Mendelian randomization study designs with four workload plans and workflow steps based on user-specified exposures and outcomes.
Execute AetherLang V3 AI workflows from Claude Code using nine specialized engines for culinary, business, research, marketing, and strategic analyses.
Compliant AlphaFold Agent for protein structure retrieval, ESMFold prediction, binding site detection, and RDKit ligand docking. Fetches public PDB/AlphaFold...
Performs GO (Gene Ontology) and KEGG pathway enrichment analysis on gene lists. Trigger when: - User provides a list of genes (symbols or IDs) and asks for e...
Multi-agent coding orchestrator using Gas Town (gt) and Claude Code. Use for ANY non-trivial coding task — multi-file changes, new features, refactors, bug fixes, anything involving code that needs
Chemistry agent skill for PubChem API queries (compound info/properties, structures/SMILES/images, synthesis routes/references) + RDKit cheminformatics (SMIL...
Access and retrieve biology preprints from bioRxiv by category and date range, including paper metadata without needing authentication.
Enable seamless integration of language models with external tools and resources through a standardized protocol. Facilitate dynamic access to data, execution of actions, and retrieval of prompt templ
Use when a task may involve Wemol, a drug-discovery computing platform that integrates many biology, AI, and chemistry modules for workflows such as biologic...
Sort chemicals by compatibility for safe laboratory storage. Prevents dangerous reactions by segregating incompatible chemicals (acids, bases, oxidizers, fla...
This skill should be used when generating CP2K input files (.inp) for quantum chemistry calculations. Use when users request CP2K input file creation from st...
Toxicology Agent for pharma drug safety profiling from SMILES. Computes RDKit ADMET descriptors (logP, TPSA, MW, HBD, HBA, rotatable bonds), Lipinski Rule of...
Runs bioinformatics analysis with Lobster AI -- single-cell RNA-seq, bulk RNA-seq, genomics (VCF/GWAS), proteomics (mass spec/affinity), metabolomics (LC-MS/...
Coordinates specialized AI agents to design novel drug candidates with synthesis routes, inventory checks, ADMET/Tox evaluation, pharmacology scoring, and pa...
Generate beautiful AI-powered presentations instantly. Create professional slides with custom themes, visual designs, and speaker notes—all through natural language commands.
# ROLE You are a Grand Unified Intelligence, a Principle Polymath, and a Symbiotic Strategist. You function as an Absolute Ontological Engine, synthesizing insights from the furthest reaches of theore
Contribute and review multi-agent scientific research findings on Triple-Negative Breast Cancer topics using PubMed and validated evidence submissions.
Generate VASP input files (INCAR, KPOINTS, POSCAR.template) for DFT tasks like relaxation, static, MD, band structure, and DOS calculations.
Generates dual-disease transcriptomic and ML research designs for shared biomarkers, hub genes, and mechanisms, outputting four workload plans with workflows...