Stars
TMAP but compatible with newer versions of python and apple silicon
Self-supervised learning of molecular representations from millions of tandem mass spectra using DreaMS (Nat Biotechnology)
Graph database implementing the RDF and SPARQL standards. Very fast and scales to more than a trillion triples on a single commodity machine
💫 A standard web component to deploy a user-friendly SPARQL query editor for one or more endpoints. Built on the popular YASGUI editor, it provides context-aware autocomplete for classes and predic…
The new version of QuickStatements, a Wikibase batch editing tool.
MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)
Simple RDKit molecule editor GUI using PySide
A library of free open source icons for science illustrations in biology and chemistry
A minimalist tree plotting library using toyplot graphs
Python package to handle the complete pipeline and APIs relative to EMIKG graph
Automatically archive your repository's GitHub Pages in the Wayback Machine.
Intuitive scientific computing with dimension types for Jax, PyTorch, TensorFlow & NumPy
Message Passing Neural Networks for Molecule Property Prediction
Chiral Version of the MinHashed Atom-Pair Fingerprint
Towards an end-to-end Relation Extraction system for the natural product literature: datasets, strategies and models
Analyzing and visualizing KEGG information using the grammar of graphics