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2.054 skills encontradas
web-artifacts-builder
Suite of tools for creating elaborate, multi-component claude.ai HTML artifacts using modern frontend web technologies (React, Tailwind CSS, shadcn/ui). Use for complex artifacts requiring state management, routing, or shadcn/ui components - not for simple single-file HTML/JSX artifacts.
css-debug
Use this skill to diagnose CSS and frontend layout issues such as positioning, overflow clipping, Tailwind class conflicts, z-index stacking, and React rendering visibility problems.
figma-to-code
Extract Figma designs and generate production-ready React/Next.js components with TypeScript, Tailwind CSS, and pixel-perfect accuracy. Use when a user provides a Figma URL or asks to convert Figma designs to code.
figma-to-react
Extract Figma designs and generate production-ready React/Next.js components with TypeScript, Tailwind CSS, and pixel-perfect accuracy.
rdkit-cheminformatics
Cheminformatics toolkit for molecular analysis and virtual screening: SMILES/SDF parsing, descriptors (MW, LogP, TPSA), fingerprints (Morgan/ECFP, MACCS), Tanimoto similarity, SMARTS substructure filtering, Lipinski drug-likeness, reaction enumeration, 2D/3D coordinates. For simpler API use datamol; use RDKit for fine-grained sanitization, custom fingerprints, or SMARTS/reaction control.
libsbml-network-modeling
Construa, leia, valide e modifique modelos de redes biológicas SBML usando a API Python libSBML, com suporte para SBML Níveis 1-3, reações, espécies, regras e extensão FBC. Interopera com COBRApy, Tellurium/RoadRunner e COPASI, sendo ideal para a construção programática de modelos metabólicos/de sinalização baseados em ODE ou restrições.
zinc-database
Consulte as bibliotecas de compostos virtuais ZINC15/ZINC22 (1.4B compostos, 750M compráveis) para pesquisar compostos tipo chumbo, fragmento ou medicamento por MW, logP, reatividade ou similaridade SMILES, e baixe conjuntos 3D para docking. Para bioatividade, use chembl-database-bioactivity; para medicamentos aprovados, use drugbank-database-access.
dailymed-database
Query FDA drug labels (DailyMed) via REST API. Search structured product labels (SPLs) by name, NDC, set ID, or RxCUI; get indications, dosage, warnings, adverse reactions, packaging. No auth. For adverse events use fda-database; for DDIs use ddinter-database.
reactome-database
Consulte vias Reactome via REST para buscas de vias, entidades, palavras-chave, enriquecimento de genes, hierarquia e referências cruzadas, com um wrapper Python (reactome2py). Para KEGG e PPIs, utilize kegg-database e string-database-ppi, respectivamente.
linkedin-cli
Use cli-web-linkedin to interact with LinkedIn — search people/jobs/companies, view profiles and feed, post/edit/delete updates, react/unreact, comment/edit/delete comments, view notifications, manage network connections and invitations (accept/decline), read and send messages, follow/unfollow companies. Invoke this skill whenever the user asks about LinkedIn or wants to interact with LinkedIn fro
linkedin-cli
Interacts with LinkedIn via the cli-web-linkedin command-line tool — search people/jobs/companies, view profiles and feed, create/edit/delete posts, react and comment, manage connections and invitations, read and send messages, view notifications, follow companies. Use when the user asks about LinkedIn or wants to search, post, network, or message on LinkedIn from the terminal. Prefer this CLI ove
os-register
Auto-register as a team member when joining an AI Team OS project