pathml
Safe 71Analyze pathology slides with machine learning
by K-Dense-AI
PathML streamlines computational pathology workflows by providing unified tools for loading diverse slide formats, preprocessing images, and training ML models. Researchers can analyze whole-slide images, build tissue graphs, and quantify multiplex immunofluorescence data in a single framework.
opentrons-integration
Safe 75Automate lab workflows with Opentrons robots
by K-Dense-AI
Writing lab automation protocols requires specialized knowledge of robotics APIs and liquid handling procedures. This skill provides ready-to-use templates and comprehensive guidance for creating protocols that control Opentrons liquid handling robots.
openalex-database
Safe 77Search Academic Literature with OpenAlex Database
by K-Dense-AI
Researchers spend hours searching through academic databases to find relevant papers and analyze research trends. This skill provides direct access to OpenAlex 240M+ scholarly works with powerful filtering, citation analysis, and bibliometric capabilities for efficient literature discovery.
neurokit2
Safe 72Process biosignals with NeuroKit2
by K-Dense-AI
Analyze physiological signals including ECG, EEG, EDA, and EMG for research and clinical applications. NeuroKit2 provides a unified Python toolkit for processing cardiovascular, neural, and autonomic nervous system data with comprehensive visualization and analysis tools.
molfeat
Safe 70Convert molecules to ML features
by K-Dense-AI
Molecular machine learning requires converting chemical structures into numerical representations. Molfeat provides 100+ featurizers to transform SMILES strings into machine learning-ready features for QSAR modeling and drug discovery.
metabolomics-workbench-database
Safe 69Query Metabolomics Workbench Database
by K-Dense-AI
Search and retrieve metabolomics data from the NIH Metabolomics Workbench database containing 4,200+ studies. Access metabolite structures, study metadata, RefMet nomenclature, and perform mass spectrometry searches.
matchms
Safe 71Analyze Mass Spectrometry Data for Metabolite ID
by K-Dense-AI
Mass spectrometry data contains complex spectral information that requires specialized processing. Matchms provides comprehensive tools to import, filter, and compare mass spectra for metabolite identification and compound analysis.
market-research-reports
Safe 79Generate Market Research Reports
by K-Dense-AI
Create comprehensive 50+ page market research reports with professional LaTeX formatting. Generate strategic visuals, perform multi-framework analysis, and produce consulting-quality deliverables for business decisions.
literature-review
Low Risk 78Conduct systematic literature reviews
by K-Dense-AI
Conducting literature reviews manually wastes hours searching databases and formatting citations. This skill automates systematic literature reviews by searching PubMed, arXiv, bioRxiv, and Semantic Scholar, verifying all citations, and generating professional PDFs.
labarchive-integration
Low Risk 74Automate LabArchives Electronic Lab Notebooks
by K-Dense-AI
Manage electronic lab notebooks programmatically. Automate data uploads, backup notebooks, and integrate with scientific tools like Jupyter and REDCap for research workflows.
kegg-database
Safe 74Query KEGG database for pathways and genes
by K-Dense-AI
Researchers need efficient access to KEGG bioinformatics data for pathway analysis and gene mapping. This skill provides Python helper functions for all KEGG REST API operations including pathway retrieval, gene-pathway mapping, compound searches, and ID conversion between databases.
hypothesis-generation
Safe 75Generate Scientific Hypotheses
by K-Dense-AI
Transform observations into structured, testable scientific hypotheses. This skill guides you through literature synthesis, mechanism development, experimental design, and prediction formulation using proven scientific method frameworks.
geo-database
Low Risk 66Access NCBI GEO gene expression data
by K-Dense-AI
Researchers need efficient access to gene expression datasets for analysis. This skill enables querying, downloading, and analyzing data from NCBI's GEO database containing millions of genomics samples.
geniml
Safe 71Analyze genomic intervals with machine learning
by K-Dense-AI
Geniml transforms BED files into machine learning embeddings for genomic region analysis. Train models to find patterns in chromatin accessibility, build consensus peak sets, and analyze single-cell ATAC-seq data.
gene-database
Low Risk 73Query NCBI Gene Database
by K-Dense-AI
Access comprehensive gene data from NCBI including sequences, annotations, and functional information. Search by gene symbol, ID, or biological context to retrieve RefSeqs, Gene Ontology, chromosomal locations, and phenotypes for bioinformatics research.
fluidsim
Safe 70Run CFD simulations with Python-based FluidSim
by K-Dense-AI
FluidSim brings high-performance computational fluid dynamics to Python. Run Navier-Stokes simulations, analyze turbulence, and visualize results with simple Python commands. No complex Fortran or C++ setup required.
etetoolkit
Safe 76Analyze phylogenetic trees with ETE toolkit
by K-Dense-AI
ETE toolkit streamlines phylogenetic analysis for evolutionary biology research. Process tree data, detect evolutionary events, and create publication-ready visualizations.
ensembl-database
Safe 75Query Ensembl Genome Database
by K-Dense-AI
Query the Ensembl genome database REST API for vertebrate genomic data. Look up genes, retrieve sequences, analyze variants with VEP, and perform comparative genomics across 250+ species.
dnanexus-integration
Safe 70Integrate DNAnexus genomics platform workflows
by K-Dense-AI
DNAnexus provides cloud-based genomics analysis but requires platform-specific knowledge. This skill offers complete documentation for building apps, managing data, and running bioinformatics workflows.
diffdock
Safe 79Predict molecular binding poses with AI docking
by K-Dense-AI
DiffDock uses advanced diffusion models to predict how small molecules bind to proteins in 3D space. Researchers can accelerate drug discovery by generating accurate binding poses with confidence scores for structure-based drug design.