모든 Claude 스킬 탐색

KEGG Database Connector

Facilitates direct REST API access to the Kyoto Encyclopedia of Genes and Genomes for biological pathway analysis and molecular mapping.

DNAnexus Integration

Streamlines genomics pipeline development and data management on the DNAnexus cloud platform using the dxpy Python SDK.

Scholar Evaluation & Research Assessment

Evaluates research papers and scholarly work using the ScholarEval framework to provide structured quality assessments and actionable feedback.

Scientific Slides

Generates visually engaging, research-backed slide decks and presentations for academic conferences, seminars, and thesis defenses.

PubChem Database Explorer

Queries the PubChem database to retrieve chemical properties, perform structure searches, and access bioactivity data for over 110 million compounds.

ChEMBL Database & Drug Discovery

Queries the ChEMBL database to retrieve bioactive molecule data, drug targets, and bioactivity measurements for medicinal chemistry.

BRENDA Enzyme Database

Accesses the comprehensive BRENDA enzyme database to retrieve kinetic parameters, biochemical reactions, and metabolic pathway data.

NCBI GEO Genomics Assistant

Accesses and processes NCBI Gene Expression Omnibus (GEO) data for transcriptomics and functional genomics research.

Metabolomics Workbench Database

Accesses the NIH Metabolomics Workbench API to retrieve metabolite structures, study metadata, and standardized chemical nomenclature for biomarker discovery.

Scientific Peer Review Toolkit

Conducts systematic, high-rigor peer reviews of scientific manuscripts and grant proposals across all major research disciplines.

Scientific Hypothesis Generator

Formulates testable, evidence-based scientific hypotheses and experimental designs from observations and literature.

Statsmodels Statistical Modeling

Performs rigorous statistical modeling, econometric analysis, and time series forecasting using the Statsmodels library.

ZINC Chemical Database

Accesses the ZINC database of 230M+ purchasable compounds for virtual screening, drug discovery, and molecular docking studies.

PyTorch Lightning

Streamlines deep learning development by organizing PyTorch code into scalable, modular structures for automated training and multi-GPU orchestration.

Ensembl Genome Database Access

Facilitates automated queries to the Ensembl REST API for gene annotation, sequence retrieval, and comparative genomic analysis across 250+ species.

PyTorch Geometric (PyG) Graph Learning

Develop and train Graph Neural Networks using PyTorch Geometric for node classification, link prediction, and molecular modeling.

Benchling Integration

Automates R&D data management by integrating Claude with the Benchling platform for biological entity tracking, inventory control, and lab notebook documentation.

Qiskit Quantum Computing

Develops, optimizes, and executes quantum circuits and algorithms across various hardware backends using the Qiskit framework.

AlphaFold Database Tools

Accesses and analyzes over 200 million AI-predicted protein structures for bioinformatics and structural biology research.

PubMed Database Access

Facilitates advanced biomedical literature research and programmatic access to the PubMed database using E-utilities and complex query syntax.

Clinical Decision Support Documenter

Generates publication-ready clinical decision support documents and biomarker-stratified cohort analyses for pharmaceutical and clinical research.

COSMIC Cancer Genomics

Accesses and queries the Catalogue of Somatic Mutations in Cancer (COSMIC) to retrieve high-quality genomic data for precision oncology and cancer research.

USPTO IP Intelligence

Accesses USPTO APIs to perform comprehensive patent and trademark searches, analyze prosecution history, and track intellectual property assignments.

STRING Database Analysis

Accesses and analyzes protein-protein interaction networks and functional enrichment data using the STRING API.

Medical Treatment Plan Generator

Generates concise, evidence-based medical treatment plans in LaTeX/PDF format with integrated clinical schematics and SMART goals.

Open Targets Database

Queries the Open Targets Platform to identify therapeutic drug targets and analyze disease-target associations using human genetics and omics data.

Modal Cloud Infrastructure

Executes Python code in the cloud with serverless containers, on-demand GPU acceleration, and automatic scaling for AI and scientific workloads.

Bioinformatics & Genomic Data (gget)

Simplifies bioinformatics workflows by providing unified access to over 20 genomic and proteomic databases for sequence analysis and protein modeling.

DiffDock Molecular Docking

Predicts 3D protein-ligand binding poses and confidence scores using state-of-the-art diffusion models for structure-based drug design.

Datamol Cheminformatics

Simplifies molecular cheminformatics and drug discovery workflows with a Pythonic abstraction layer for RDKit.