AG2 (formerly AutoGen): The Open-Source AgentOS.Join us at: https://discord.gg/sNGSwQME3x
- a2a
- agent-framework
- llm
- python
Repository Index
47,133 repositories indexed
25–48 of 67 · Most stars
Full Stack Web Development with Flask.
TranslatedAn open-source AI agent for social media — discover trends, create content, publish everywhere, and learn what works across Xiaohongshu, Douyin, Zhihu, Bilibili, and more.🎨
- agent
- agent-skill
- content-automation
- content-creation
Official repository for the Boltz biomolecular interaction models
- binding-prediction
- drug-discovery
- protein-structure
Network recon framework. Build your own, self-hosted and fully-controlled alternatives to Shodan / ZoomEye / Censys and GreyNoise, run your Passive DNS service, build your taylor-made EASM tool, collect and analyse network intelligence from your sensors, and much more! Uses Nmap, Masscan, Zeek, p0f, ProjectDiscovery tools, etc.
- bro
- scans
- nmap
- network
Python Toolkit for Causal and Probabilistic Reasoning
- python
- bayesian-networks
- causal-inference
- causal-discovery
Integrate ChatGPT into your own discord bot
Message Passing Neural Networks for Molecule Property Prediction
- machine-learning
- chemistry
- neural-networks
- drug-discovery
The Modern And Developer Centric Python Web Framework. Be sure to read the documentation and join the Discord channel for questions: https://discord.gg/TwKeFahmPZ
- python
- webframework
- web
- framework
Chai-1, SOTA model for biomolecular structure prediction
SQL Lineage Analysis Tool powered by Python
- data-discovery
- data-lineage
- lineage
- metadata
A virtual host scanner that performs reverse lookups, can be used with pivot tools, detect catch-all scenarios, work around wildcards, aliases and dynamic default pages.
- security-audit
- penetration-testing
- penetration-test
- virtual-hosts
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
- machine-learning
- generative-models
- drug-discovery
- benchmark
Python package for graph neural networks in chemistry and biology
- deep-learning
- graph-neural-networks
- dgl
- cheminformatics
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
- deep-learning
- pytorch
- deep-chemistry
- graph-neural-network
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
The Agentic Scientist: Orchestrating Coding Agents for Automated Scientific (Co-)Discovery
Music discovery tool that provides recommendations based on selected Lidarr artists, using Spotify or LastFM.
AI-first external attack surface assessment with continuous discovery, evidence-based vulnerability validation, and developer-agent MCP integration.
- ai
- attack-surface-management
- bbot
- cybersecurity
Molecular Processing Made Easy.
- python
- molecule
- rdkit
- drug-discovery
Community Discovery Library
- community-discovery
- complex-networks
- community-evaluation
- cdlib
TranslatedOne zero-dependency MCP gateway CLI for every server and agent skill. Token optimization, tool discovery and context compression: 71,929 -> 581 tokens (-99.2%, measured), schemas stay out of context. One config for Claude Code, Codex, Cursor, every agent. 561KB, pure Python. | Zero-dependency CLI: manages all MCP tools and skills, and tool discovery saves 99.2% of tokens.
- mcp
- claude
- claude-code
- cursor
A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery.
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
- quantum-mechanics
- materials-informatics
- data-science
- machine-learning