Skills.

Give your AI a better way to work.

A skill is a set of written instructions that teaches an AI how to do one job the way it should be done: review a pull request, plan a migration, write the release notes.

Install one here and it travels with your account into Claude, Claude Code, Cursor and every other client you sign in with.

Category: Productivity

2,599 results · page 28 of 87

  • search_orchestrationSkillProductivity

    Expert at using SearchSDK for complex research tasks

    Ready to connect★ 397

    github.com/sediman-agent/openskynet395 stars

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  • bd-issue-trackingSkillProductivity

    Track complex, multi-session work with dependency graphs using bd (beads) issue tracker. Use when work spans multiple sessions, has complex dependencies, or requires persistent context across compaction cycles. For simple single-session linear tasks, TodoWrite remains appropriate.

    Ready to connect★ 394

    github.com/microck/ordinary-claude-skills395 stars

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  • codex-skillSkillProductivity

    Use when user asks to leverage codex, gpt-5, or gpt-5.1 to implement something (usually implement a plan or feature designed by Claude). Provides non-interactive automation mode for hands-off task execution without approval prompts.

    Ready to connect★ 394

    github.com/microck/ordinary-claude-skills395 stars

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  • phoneSkillProductivity

    Use when the user wants phone-number intelligence (lookup, carrier, line type, SIM-swap / call-forwarding fraud signals), US/CA number provisioning (rent a phone number), or outbound AI voice calls (Bland.ai under the hood — schedule, confirm, follow-up). Pay per call in USDC.

    Ready to connect★ 395

    github.com/blockrunai/blockrun-mcp393 stars

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  • admet_druglikeness_reportSkillProductivity

    ADMET & Drug-Likeness Report - Generate comprehensive ADMET and drug-likeness report: molecular properties, H-bond analysis, hydrophobicity, topology, and ADMET prediction. Use this skill for medicinal chemistry tasks involving calculate mol basic info calculate mol hbond calculate mol hydrophobicit

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • affinity_maturationSkillProductivity

    Affinity Maturation Pipeline - Affinity maturation: compute binding affinity, predict mutations, compute hydrophilicity, and predict drug-target interaction. Use this skill for antibody engineering tasks involving ComputeAffinityCalculator zero shot sequence prediction ComputeHydrophilicity PredictD

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • aliphatic_ring_analysisSkillProductivity

    Ring System Analysis - Analyze ring systems: count aliphatic carbocycles, analyze aromaticity, compute topology, and structure complexity. Use this skill for organic chemistry tasks involving GetAliphaticCarbocyclesNum AromaticityAnalyzer calculate mol topology calculate mol structure complexity. Co

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • alphafold_structure_pipelineSkillProductivity

    AlphaFold Structure Analysis Pipeline - AlphaFold pipeline: download predicted structure, predict pockets, extract sequence, and compute properties. Use this skill for computational biology tasks involving download alphafold structure run fpocket extract pdb sequence calculate pdb basic info. Combin

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • antibody_drug_developmentSkillProductivity

    Antibody Drug Development - Develop antibody drug: target protein analysis, biotherapeutic lookup, protein properties, and interaction prediction. Use this skill for biologics tasks involving get uniprotkb entry by accession get biotherapeutic by name ComputeProtPara ComputeHydrophilicity. Combines

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • antibody_target_analysisSkillProductivity

    Antibody-Target Analysis - Analyze an antibody target: UniProt protein info, InterPro domains, protein properties, and biotherapeutic data from ChEMBL. Use this skill for immunology tasks involving get uniprotkb entry by accession query interpro ComputeProtPara get biotherapeutic by name. Combines 4

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • atc_drug_classificationSkillProductivity

    ATC Drug Classification Lookup - Look up drug in ATC classification: ChEMBL ATC class, FDA drug info, PubChem compound, and mechanism of action. Use this skill for pharmacology tasks involving get atc class by level5 get mechanism of action by drug name get compound by name get drug by name. Combine

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • binding_site_characterizationSkillProductivity

    Binding Site Characterization - Characterize binding sites: predict pockets with fpocket and P2Rank, get binding site info from ChEMBL, and visualize. Use this skill for structural biology tasks involving run fpocket pred pocket prank get binding site by id visualize protein. Combines 4 tools from 3

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • biomarker_discoverySkillProductivity

    Biomarker Discovery Pipeline - Discover biomarkers: TCGA differential expression, NCBI gene data, OpenTargets associations, and clinical relevance. Use this skill for precision medicine tasks involving tcga differential expression analysis get gene metadata by gene name get associated targets by dis

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • cas_compound_lookupSkillProductivity

    CAS Number Compound Lookup - Look up compounds by CAS: convert CAS to price/availability, get PubChem data, get ChEMBL info, and structure analysis. Use this skill for chemical information tasks involving CASToPrice get compound by name get molecule by name ChemicalStructureAnalyzer. Combines 4 tool

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • chemical_property_profilingSkillProductivity

    Chemical Property Profiling - Profile chemical properties: basic info, hydrophobicity, H-bonds, charges, and molecular complexity. Use this skill for physical chemistry tasks involving calculate mol basic info calculate mol hydrophobicity calculate mol hbond calculate mol charge calculate mol comple

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • chemical_structure_comparisonSkillProductivity

    Chemical Structure Comparison - Compare chemical structures: get SMILES, analyze structures, compute similarity, and check PubChem records. Use this skill for cheminformatics tasks involving NameToSMILES ChemicalStructureAnalyzer calculate smiles similarity get compound by name. Combines 4 tools fro

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • chromosome_analysisSkillProductivity

    Chromosome Structure Analysis - Analyze chromosome: NCBI summary, UCSC cytoband, genome sequence, and Ensembl assembly info. Use this skill for cytogenetics tasks involving get chromosome summary get cytoband get chromosome sequence get info assembly. Combines 4 tools from 3 SCP server(s).

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • clinical_pharmacology_reportSkillProductivity

    Clinical Pharmacology Report - Generate clinical pharmacology report: PK, PD, mechanism, drug interactions, and special populations. Use this skill for clinical pharmacology tasks involving get pharmacokinetics by drug name get pharmacodynamics by drug name get mechanism of action by drug name get d

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • clinical_trial_drug_profileSkillProductivity

    Clinical Trial Drug Profiling - Profile drug for clinical trials: FDA clinical studies, contraindications, pregnancy info, and geriatric use. Use this skill for clinical research tasks involving get clinical studies info by drug name get contraindications by drug name get pregnancy effects info by d

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • compound_to_drug_pipelineSkillProductivity

    Compound-to-Drug Analysis Pipeline - Full compound-to-drug pipeline: name-to-SMILES conversion, structure analysis, drug-likeness, and FDA drug lookup. Use this skill for drug development tasks involving NameToSMILES ChemicalStructureAnalyzer calculate mol drug chemistry get drug by name. Combines 4

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • cross_species_genomicsSkillProductivity

    Cross-Species Comparative Genomics - Compare genomes across species: Ensembl compara, alignment, gene trees, and NCBI taxonomy. Use this skill for comparative genomics tasks involving get info compara species sets get alignment region get genetree member symbol get taxonomy. Combines 4 tools from 2

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • disease_compound_pipelineSkillProductivity

    Disease-Specific Compound Screening - Screen compounds for disease: get DLEPS score for disease relevance, predict ADMET, and check drug-likeness. Use this skill for drug discovery tasks involving calculate dleps score pred molecule admet calculate mol drug chemistry get compound by name. Combines 4

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • disease_drug_landscapeSkillProductivity

    Disease-Drug Landscape Analysis - Map the drug landscape for a disease: OpenTargets disease drugs, FDA indications, and clinical studies. Use this skill for drug discovery tasks involving get associated drugs by target name get drug names by indication get clinical studies info by drug name. Combine

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • disease_knowledge_graphSkillProductivity

    Disease Knowledge Graph - Build disease knowledge graph: OpenTargets targets, drugs, publications, and phenotypes. Use this skill for disease informatics tasks involving get associated targets by disease efoId get associated drugs by target name get publications by drug name get associated phenotype

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • disease_protein_profilingSkillProductivity

    Disease Protein Profiling - Profile a disease protein: UniProt data, AlphaFold structure, InterPro domains, phenotype associations from Ensembl. Use this skill for medical proteomics tasks involving query uniprot download alphafold structure query interpro get phenotype gene. Combines 4 tools from 2

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • drug_interaction_checkerSkillProductivity

    Drug-Drug Interaction Checker - Check interactions between multiple drugs using FDA interaction data, PubChem compound info, and ChEMBL target overlap analysis. Use this skill for clinical pharmacology tasks involving get drug interactions by drug name get compound by name get target by name. Combin

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • drug_metabolism_studySkillProductivity

    Drug Metabolism Study - Study drug metabolism: FDA metabolism data, ChEMBL metabolism records, PubChem compound data, and clinical pharmacology. Use this skill for drug metabolism tasks involving get metabolism by id get pharmacokinetics by drug name get compound by name get clinical pharmacology by

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • drug_repurposing_screenSkillProductivity

    Drug Repurposing Screening - Screen existing drugs for new indications by querying FDA indications, ChEMBL mechanisms, and OpenTargets drug-disease associations. Use this skill for drug discovery tasks involving get indications by drug name get mechanism of action by drug name get drug by name get a

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • drug_safety_profileSkillProductivity

    Comprehensive Drug Safety Profile - Build a complete drug safety profile by combining FDA adverse reactions, boxed warnings, drug interactions, and contraindications. Use this skill for pharmacology tasks involving get adverse reactions by drug name get boxed warning info by drug name get drug inter

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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  • drug_target_identificationSkillProductivity

    Drug Target Identification Pipeline - Identify drug targets for a disease by querying OpenTargets for associated targets, then retrieve detailed target info from ChEMBL and protein data from UniProt. Use this skill for drug discovery tasks involving get associated targets by disease efoId get target

    Ready to connect★ 391

    github.com/spectrai-initiative/innoclaw390 stars

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What is a skill?

A skill is plain text, usually a SKILL.md file and the scripts it refers to, written for an AI rather than for a person. It carries the steps, the house rules and the examples a good answer needs, so you stop pasting the same briefing into every new chat.

52,524 of the 52,958 skills listed here can be served through ahel today, and they come from public repositories. Each one has its own page with the instructions themselves on it, so you can read what a skill will tell your AI to do before you install it.

Install one and every AI you use gets it

Installing a skill adds it to your gateway and turns it on in the same step. Claude Code surfaces it as a slash command; any client can read the full instructions with the skill_read tool.

Nothing is copied into a project folder. The instructions are served from your account, so the same skill is there in every AI you connect, and turning it off removes it from all of them at once.

See how to connect your AI