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Open source ChemDraw alternative — modern molecular editor
A Python package to flexibly aggregate ChEMBL data into ML-ready datasets using configurable quality filters
AG2 (formerly AutoGen): The Open-Source AgentOS.Join us at: https://discord.gg/sNGSwQME3x
Biomni: a general-purpose biomedical AI agent
✅（已完结）超级全面的 深度学习 笔记【土堆 Pytorch】【李沐 动手学深度学习】【吴恩达 深度学习】【大飞 大模型Agent】
GatorAffinity: Boosting Protein-Ligand Binding Affinity Prediction with Large-Scale Synthetic Structural Data
Apo2Mol: 3D Molecule Generation via Dynamic Pocket-Aware Diffusion Models
[🔥updating ...] AI 自动量化交易机器人(完全本地部署) AI-powered Quantitative Investment Research Platform. 📃 online docs: https://ufund-me.github.io/Qbot ✨ :news: qbot-mini: https://github.com/Charmve/iQuant
FAPLM: A Drop-in Efficient Pytorch Implementation of Protein Language Models
A complete roadmap to become an AI/LLM Engineer in 2026. Free & paid courses, 5 portfolio projects, interview prep, and resources. For software engineers with Python & ML basics who want to break i…
Learn AI Engineering! Learn it. Build it. Ship it for others.
Scalable, Portable and Distributed Gradient Boosting (GBDT, GBRT or GBM) Library, for Python, R, Java, Scala, C and more. Runs on single machine, Hadoop, Spark, Dask, Flink and DataFlow
Physicochemical properties, indices and descriptors for amino-acid sequences.
PROPKA predicts the pKa values of ionizable groups in proteins and protein-ligand complexes based in the 3D structure.
ChemCharts is a module that allows you to plot chemical space in various figure types