{
  "id": "domain:drug-discovery",
  "_kind": "Domain",
  "_file": "domain/domains/domains-expanded-2.yaml",
  "_cluster": "domain",
  "attributes": {
    "displayName": "Drug Discovery",
    "description": "Computational and experimental approaches to identifying new therapeutic\ncompounds — virtual screening, QSAR modeling, high-throughput screening,\nlead optimization, and ADMET prediction. Accelerated by ML and\nmolecular simulation.\n"
  },
  "outgoingEdges": [
    {
      "from": "domain:drug-discovery",
      "to": "specialization:bioinformatics",
      "kind": "contains"
    },
    {
      "from": "domain:drug-discovery",
      "to": "specialization:data-science-ml",
      "kind": "contains"
    }
  ],
  "incomingEdges": []
}