🚀 Scikit-Mol Update: Better Documentation, Smoother Contributions! 📚
Thanks to the amazing work of Anton Siomchen, our documentation is now easier to access and navigate!
Explore the updated docs here: 👉 https://scikit-mol.readthedocs.io/en/latest/
#ScikitMol #Chemoinformatics #MachineLearning
Thanks to the amazing work of Anton Siomchen, our documentation is now easier to access and navigate!
Explore the updated docs here: 👉 https://scikit-mol.readthedocs.io/en/latest/
#ScikitMol #Chemoinformatics #MachineLearning
Comments
Scikit-Mol is an open-source library that bridges RDKit featurization with machine learning.
It provides Scikit-Learn compatible classes for molecular fingerprints and descriptors—simplifying chemistry + ML workflows! 🧪
#OpenSource #Scikit-Learn #RDkit
1️⃣ Comprehensive API & Notebook Docs
• Clear, structured documentation for both the API and example notebooks via MkDocs.
2️⃣ Automated Builds
• Docs are now auto-generated & hosted on Read the Docs—always up-to-date!
#MachineLearning #Cheminformatics
Check out the new docs and let us know:
• Are they helping your workflows?
• How are you using Scikit-Mol to build chemistry models?
Your insights shape the future of Scikit-Mol! 💬
👉 https://scikit-mol.readthedocs.io/en/latest/