What information does DrugBank Search provide?

It provides comprehensive drug data including mechanisms of action, interactions, targets, pharmacokinetics, pharmacodynamics, and molecular structures.

How does semantic search improve drug research?

Unlike keyword matching, semantic search understands the scientific context of your query, allowing you to find relevant drug data even if you don't use exact database terminology.

Do I need an API key to use this skill?

Yes, this skill requires a Valyu API key, which can be obtained from the Valyu platform. New users typically receive free trial credits.

Can I integrate this into my own Python or TypeScript projects?

Yes, while designed as a Claude Code skill, the documentation provides integration examples for using the underlying Valyu SDK in both Python and TypeScript.

Does this skill support finding adverse reactions?

Yes, the skill can search for drug metabolism data and known adverse event information stored within the DrugBank database.

DrugBank Search

Name: DrugBank Search
Author: yorkeccak

byyorkeccak

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データサイエンスとML

Performs semantic natural language searches across the comprehensive DrugBank database for drug mechanisms, interactions, and pharmacology data.

概要

DrugBank Search enables researchers and developers to access detailed pharmaceutical information using natural language queries, eliminating the need for complex API parameter parsing. Powered by Valyu's semantic search, this skill retrieves deep insights into drug-target interactions, pharmacokinetics, molecular structures, and adverse reactions. It is a vital tool for pharmaceutical research, clinical validation, and drug discovery workflows within the Claude Code environment.

主な機能

Comprehensive access to drug mechanisms and targets
Molecular structure image links and visualizations
Zero-complexity API interface with full-text retrieval
Detailed interaction and adverse reaction data
9 GitHub stars
Semantic natural language query processing

ユースケース

Identifying potential drug-drug interactions and safety concerns
Researching drug metabolism and pharmacokinetics for discovery
Validating molecular targets for specific pharmacological compounds

概要

主な機能

Comprehensive access to drug mechanisms and targets
Molecular structure image links and visualizations
Zero-complexity API interface with full-text retrieval
Detailed interaction and adverse reaction data
9 GitHub stars
Semantic natural language query processing

ユースケース

Identifying potential drug-drug interactions and safety concerns
Researching drug metabolism and pharmacokinetics for discovery
Validating molecular targets for specific pharmacological compounds