OpenFDA Safety Data
Search FDA safety data: drug adverse events, recalls, and device events.
admet-prediction
Predict comprehensive ADMET (Absorption, Distribution, Metabolism, Excretion, Toxicity) properties for drug candidate molecules using GraphMVP ensemble models. Use this skill when: (1) Predicting blood-brain barrier penetration, (2) Assessing side effect profiles, (3) Estimating Caco-2 permeability, half-life, or LD50 toxicity, (4) Evaluating drug-likeness and safety of molecules.
Opentargets
Open Targets MCP server for targets, diseases, drugs, variants, and evidence
Mcp Server
Healthcare data: drugs, providers, diagnoses, labs, vaccines, claims, and Medicaid endpoints.
affinity_maturation
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 PredictDrugTargetInteraction. Combines 4 tools from 3 SCP server(s).
Io.Github.TruthStack1/Truthstack Mcp
Supplement-drug interaction safety API for AI agents with FDA adverse event data.
Pubcrawl
PubMed literature search and US/UK drug labelling for AI assistants.
hypokrates
Pharmacovigilance hypothesis generation from 15 public drug safety databases
Partd Mcp
CMS Medicare Part D drug spending and prescriber data. 2024 quarterly data.
biomcp
Search and retrieve biomedical data - genes, variants, clinical trials, articles, drugs, diseases, pathways, proteins, adverse events, pharmacogenomics, and phenotype-disease matching. Use for gene function, variant pathogenicity, trials, drug safety, pathway context, disease workups, and literature evidence.
proteus
Use this skill when the user asks you to work with protein structures, molecular visualization, or structural biology tools. TRIGGER when: the user mentions PyMOL, ChimeraX, AlphaFold, Rosetta, PyRosetta, UniProt, RCSB PDB, PDBe, PDB files, protein structures, molecular rendering, pLDDT, RMSD, structure alignment, binding pockets, drug-target analysis, cryo-EM density maps, homology modeling, or protein design. Also trigger when the user opens/loads .pdb, .cif, .mmcif, .sdf, or .mol2 files, or .mrc density maps (see references/chimerax.md for cryo-EM workflows). DO NOT TRIGGER for: general biology questions with no structural component, bioinformatics sequence-only tasks (BLAST, MSA), or genomics/transcriptomics.
MedRecPro Drug Label Server
Search and export FDA drug labels by brand name, generic ingredient, or UNII code.