metabolomics-workbench-database

Performs geospatial data management, querying, and spatial analysis across multiple database systems with advanced geographic coordinate processing

Queries and retrieves comprehensive pharmaceutical data, including drug interactions, targets, and molecular properties from the DrugBank knowledge base.

Performs dimensionality reduction and visualization of high-dimensional datasets using UMAP for machine learning and data exploration

Generates professional data visualizations and plots with Python, enabling complex statistical graphics, scientific charts, and interactive data representations.

Enables efficient querying, exploration, and analysis of large-scale single-cell genomics datasets using the CZ CELLxGENE Census data portal

Retrieves and processes scientific datasets from Data Commons, enabling quick access to structured research information across multiple domains

Manages and queries lightweight in-memory string databases with advanced filtering, indexing, and search capabilities for rapid data manipulation.

Retrieves, analyzes, and cross-references FDA drug approval, recall, and safety data for comprehensive pharmaceutical research and compliance checks.

Generates technical and scientific research article summaries with structured abstracts, key findings, and citation-ready insights.

Predicts protein-ligand binding poses and affinities using advanced deep learning models for structure-based drug discovery