"NetworkX Graph Visualization Tools and Libraries" matching MCP connectors:
GET /v1/connectors – MCP directory API referenceMatching Connector Tools:
Query STRING interactions, enrichment, annotations, homology, and PPI networks.
Diagnoses, drugs & lab codes: ICD-11, LOINC, RxNorm, MeSH, ATC, CID-10. 33 tools, MIT.
Pharmacogenomics for AI agents: cited drug–gene, gene and rsID lookups plus a medication screen.
Read-only MCP connector for The Dose Guy source-linked peptide and compound database. Search 260+ compounds, compare vendors and prices, inspect ranking evidence, and retrieve canonical page links. No authentication required.
Sovereign intelligence dossiers, daily briefings, RAG search, knowledge graph, codon optimizer.
Run protein folding, docking, design and sequence analysis tools, and read their results.
Bioinformatics MCP for genomic variant interpretation, gene-disease evidence and literature.
Search biomedical papers, inspect publication records, and traverse citation or semantic graphs.
Official answers about Helena Bioinformatics and its products, with citations to public sources.
Look up genes, sequences, variants, homologs, and cross-database xrefs from Ensembl REST.
Ancestry allele frequencies, LoF constraint, variant lists, and coverage from gnomAD, with ClinVar.
Link compounds to protein targets, rank bioactivity, and look up drug mechanisms and indications.
Find pharmacogenomics guidelines, translate diplotypes, and retrieve prescribing recommendations.
Search GBIF species taxonomy, occurrence records, datasets, and publishers.
Biomedical data: compounds, drug info, and molecular targets
Resolve WoRMS marine species names; fetch classifications, synonyms, distributions, traits, and IDs.
Search InterPro entries, map protein domains and functional sites, and find proteins by domain.
Agent research API for 15 disease areas, plus a T1D cure lab, sourced evidence ledger and models.
Annotate and classify human genetic variants with GeneBe (ACMG, gnomAD, ClinVar). Research use only.
Find open biology and chemistry AI models, bioinformatics tools and databases, and run them online.
