概要
This skill empowers researchers and developers to integrate comprehensive DrugBank data into their workflows using Claude. It facilitates the extraction of detailed drug properties, chemical structures, and pharmacology data for over 9,500 entries. By automating data access, drug-drug interaction analysis, target identification, and chemical similarity searches, the skill accelerates tasks in pharmacovigilance, drug repurposing, and molecular modeling. It handles everything from database authentication and XML parsing to complex network analysis and ADMET predictions, ensuring reproducible and secure data handling for scientific computing.
