Item talk:Q168301

{

 "OpenAlex": {
   "display_name": "Computational Methods in Drug Discovery",
   "description": "This cluster of papers focuses on computational methods, virtual screening, and molecular docking techniques used in drug discovery. It covers topics such as drug target identification, pharmacokinetics, chemical properties, machine learning applications, polypharmacology, and network pharmacology.",
   "keywords": [
     "Molecular Docking",
     "Virtual Screening",
     "Drug Target Identification",
     "QSAR Modeling",
     "Pharmacokinetics",
     "Chemical Properties",
     "Machine Learning",
     "Polypharmacology",
     "Network Pharmacology",
     "Medicinal Chemistry"
   ],
   "ids": {
     "openalex": "https://openalex.org/T10211",
     "wikipedia": "https://en.wikipedia.org/wiki/Computer-aided_drug_design"
   },
   "subfield": {
     "id": "https://openalex.org/subfields/1703",
     "display_name": "Computational Theory and Mathematics"
   },
   "field": {
     "id": "https://openalex.org/fields/17",
     "display_name": "Computer Science"
   },
   "domain": {
     "id": "https://openalex.org/domains/3",
     "display_name": "Physical Sciences"
   },
   "updated_date": "2024-08-12T05:25:46.678390",
   "created_date": "2024-01-23",
   "type": "topic",
   "oa_id": "T10211",
   "id": "https://openalex.org/T10211"
 }

}