关于
This skill integrates the DrugBank database into Claude, enabling deep analysis of over 9,500 drug entries, including FDA-approved small molecules and experimental compounds. It provides programmatic access to chemical structures, drug-drug interactions, protein targets, and biological pathways, making it an essential tool for researchers in computational chemistry, pharmacovigilance, and drug repurposing. By streamlining the download, parsing, and querying of complex XML data, it allows developers and scientists to perform structure-based similarity searches and ADMET predictions directly within their coding workflow.
