Explorar skills

Manage JIRA collaboration surface via the jira-as wrapper: comments, attachments, watchers, notify. Triggers: 'comment on KEY', 'add attachment to KEY', 'watch KEY', 'notify KEY watchers'. Internal-vs-public comment safety enforced. NOT for issue CRUD (mk:jira-issue); NOT for issue links (mk:jira-relationships).

Access NIH Metabolomics Workbench via REST API (4,200+ studies). Query metabolites, RefMet nomenclature, MS/NMR data, m/z searches, study metadata, for metabolomics and biomarker discovery.

Tailwind CSS v4.1 accessibility utilities. focus-visible, sr-only, reduced-motion, WCAG enforcement, touch targets, contrast ratios.

Use when loading, listing, composing, or validating graded evaluation rubrics — PASS/WARN/FAIL grading with weighted criteria and balanced PASS/FAIL anchor examples. Triggers on /mk:rubric, "load rubric", "compose rubric preset", "validate rubric", or evaluator-style code review that needs anchor-grounded judgments.

Production-ready Auth.js v5 setup for Next.js and Cloudflare Workers. Use when: setting up authentication, implementing OAuth/credentials/magic links, configuring D1 or PostgreSQL adapters, debugging session issues, migrating from v4 to v5, fixing edge compatibility, troubleshooting JWT/database sessions, resolving AUTH_SECRET errors, fixing CallbackRouteError, or implementing RBAC. Covers: Next.j

Use this skill when designing a data dashboard—choosing KPIs, structuring layout, applying visual hierarchy, or deciding which BI tool to use. Trigger phrases: ''design a dashboard'', ''build a KPI dashboard'', ''what should my dashboard show'', ''help me layout a dashboard'', ''dashboard for monitoring''. Not for building chart code from scratch (use chart-builder), writing SQL queries (use sql-a

Consulta PubChem (mais de 110 milhões de compostos) via API PUG-REST/PubChemPy. Permite buscar por nome/CID/SMILES, recuperar propriedades, e realizar buscas de similaridade/subestrutura e bioatividade para quimioinformática.

Access Human Metabolome Database (220K+ metabolites). Search by name/ID/structure, retrieve chemical properties, biomarker data, NMR/MS spectra, pathways, for metabolomics and identification.

Graph-based drug discovery toolkit. Molecular property prediction (ADMET), protein modeling, knowledge graph reasoning, molecular generation, retrosynthesis, GNNs (GIN, GAT, SchNet), 40+ datasets, for PyTorch-based ML on molecules, proteins, and biomedical graphs.

Query ChEMBL's bioactive molecules and drug discovery data. Search compounds by structure/properties, retrieve bioactivity data (IC50, Ki), find inhibitors, perform SAR studies, for medicinal chemistry.

Use when negotiating a file-based sprint contract between the generator (developer) and evaluator before code is written. Translates a product-level spec into testable acceptance criteria with rubric tie-ins. Triggers on /mk:sprint-contract, "draft a sprint contract", "negotiate scope for sprint", or before any harness-driven sprint kicks off.

Use MeMesh to remember, recall, and manage AI knowledge across sessions. Triggers when the user asks to remember something, recall past decisions, forget outdated info, learn from mistakes, or analyze work patterns. Also triggers proactively when you make important decisions, fix bugs, or learn lessons worth preserving.