genostack
Follow
Stars
De Novo Drug Design with RNNs and Transformers
Track, index, and analyze scientific papers from PubMed and bioRxiv for specific drug targets, compounds, or therapeutic areas.
Jupyter Widgets to interact with molecular datasets.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
💊 Cutting-edge automation of computational drug discovery pipelines
Blazing-Fast Bioinformatic Operations on Python DataFrames
OVO, an open-source ecosystem for de novo protein design
A set of ready to use scientific skills for Claude
Definition and DDLs for the OMOP Common Data Model (CDM)
🔬 Path to a free self-taught education in Bioinformatics!
GPU-accelerated protein-ligand docking with automated pocket detection, exploring through multi-pocket conditioning. Official Implementation of PocketVina
Generate Simple Pharmacophore Models with RDKit
Paper2Agent is a multi-agent AI system that automatically transforms research papers into interactive AI agents with minimal human input.
Mixed continous/categorical flow-matching model for de novo molecule generation.
PyGWalker: Turn your dataframe into an interactive UI for visual analysis
Embedding Atlas is a tool that provides interactive visualizations for large embeddings. It allows you to visualize, cross-filter, and search embeddings and metadata.
Visual exploratory analysis of gene expression data
A client software for https://github.com/joohoi/acme-dns
The easy-to-use open source Business Intelligence and Embedded Analytics tool that lets everyone work with data 📊
General-purpose web UI for Kubernetes clusters