Generates tailored two-sample Mendelian randomization study plans with four workload options, detailed workflows, validation, figures, and publication strate...
Analyze any document with 15 parallel AI engines via the MasterSwarm cloud API. Upload receipts, contracts, lab results, or ask business/crypto/legal questio...
Execute AetherLang V3 AI workflows from Claude Code using nine specialized engines for culinary, business, research, marketing, and strategic analyses.
Access and retrieve biology preprints from bioRxiv by category and date range, including paper metadata without needing authentication.
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...
Chemistry agent skill for PubChem API queries (compound info/properties, structures/SMILES/images, synthesis routes/references) + RDKit cheminformatics (SMIL...
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
Compliant AlphaFold Agent for protein structure retrieval, ESMFold prediction, binding site detection, and RDKit ligand docking. Fetches public PDB/AlphaFold...
Coordinates specialized AI agents to design novel drug candidates with synthesis routes, inventory checks, ADMET/Tox evaluation, pharmacology scoring, and pa...
Runs bioinformatics analysis with Lobster AI -- single-cell RNA-seq, bulk RNA-seq, genomics (VCF/GWAS), proteomics (mass spec/affinity), metabolomics (LC-MS/...
Toxicology Agent for pharma drug safety profiling from SMILES. Computes RDKit ADMET descriptors (logP, TPSA, MW, HBD, HBA, rotatable bonds), Lipinski Rule of...
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...
Generate beautiful AI-powered presentations instantly. Create professional slides with custom themes, visual designs, and speaker notes—all through natural language commands.
Generates dual-disease transcriptomic and ML research designs for shared biomarkers, hub genes, and mechanisms, outputting four workload plans with workflows...
Sort chemicals by compatibility for safe laboratory storage. Prevents dangerous reactions by segregating incompatible chemicals (acids, bases, oxidizers, fla...
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...
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.