"Information about MySQL database management system" matching MCP servers:

A production-grade MCP server that enables AI assistants to securely manage healthcare data through clinical tools for patient vitals, lab results, and medication ordering. It prioritizes security and compliance with features like HIPAA-ready audit logging, PII redaction, and role-based access control.

Retrieves comprehensive patient information including personal details, insurance plans, and employee data through the get_patient tool. Supports Docker Compose deployment and integration with Watson Orchestrate for healthcare data access.

Provides GPU-accelerated scientific computing capabilities including symbolic mathematics, quantum wave mechanics simulations, molecular dynamics, and neural network training through four specialized MCP servers.

Public read-only MCP server providing structured access to Atlarium habitat data and advisory functions for aquariums, terrariums, and related systems.

A RAG-based MCP server for natural language querying of Brazilian healthcare manuals (SIH/SUS, SIA/SUS) and official ordinances. It provides 16 tools for semantic search, regulatory critique analysis, and retrieving data from SIGTAP and CNES.

End-to-end Prior Authorization decision-support system with a multi-agent AI pipeline, MCP Tool Registry, and PostgreSQL backend.

Enables natural language queries about Swiss mandatory health insurance coverage for medications and medical devices using official BAG lists.

Search 200M+ patents and scientific literature in natural language using PatSnap's global R&D intelligence database.

A Model Context Protocol (MCP) server for searching the National Provider Identifier (NPI) registry. This server provides tools to search and retrieve information about healthcare providers and organizations in the United States.

MCP server that lets AI assistants query current, dated information about PatientNotes, an AI medical scribe, covering pricing, features, languages, compliance, and competitor comparisons.

Enables querying the WormBase database for C. elegans and nematode genomics data, including gene information, protein sequences, phenotypes, interactions, and expression patterns through natural language.

A Model Context Protocol (MCP) server for querying drug information from the OpenFDA API. Features Retrieve drug label information by brand name Retrieve drug information by generic (active ingredient) name Get all brand versions of a generic drug Get adverse event (side effect) reports for a drug

A comprehensive Model Context Protocol (MCP) server for accessing the SureChEMBL chemical patent database.

A comprehensive Model Context Protocol (MCP) server for accessing Human Protein Atlas data, providing information about protein expression, subcellular localization, pathology, and more.

Enables querying clinical trial information from the Chinese Clinical Trial Registry (ChiCTR) by searching trials with keywords, registration numbers, or years, and retrieving detailed trial information.

Provides a programmatic interface to the Genome Aggregation Database (gnomAD) API across versions v2.1.1, v3.1.2, and v4.1.0. It enables users to query gene metadata, variant information, population frequencies, and ClinVar data through a unified schema.

Provides access to the official FDA DailyMed database for comprehensive drug information, including drug labels, NDC codes, RxNorm mappings, pharmacologic classifications, and FDA application numbers through natural language queries.

Provides programmatic access to ClinicalTrials.gov API with 18 specialized tools for searching, analyzing, and retrieving detailed information about 400,000+ clinical trials worldwide, including filtering by condition, location, phase, sponsor, eligibility criteria, and outcomes.

Enables users to retrieve chemical safety information including compound properties, GHS safety classifications, and toxicity data from PubChem database using compound names or CIDs. Supports batch queries with caching for efficient chemical safety research and analysis.

Enables comprehensive access to PubChem's chemical database with over 110 million compounds. Supports chemical searches, structure analysis, bioactivity data, safety information, and molecular property calculations through 30 specialized tools.