Stars
Library for computing molecular fingerprint based similarities as well as dimensionality-reduction-based chemical space visualizations.
An e-paper calendar, weather, and smart home family dashboard for Home Assistant
DNS-Blocklists: For a better internet - keep the internet clean!
geoBoundaries : A Political Administrative Boundaries Dataset (www.geoboundaries.org)
Self-supervised learning of molecular representations from millions of tandem mass spectra using DreaMS (Nat Biotechnology)
A modern, configurable, terminal based MPD Client with album art support via various terminal image protocols
Code used to analyse and compare different molecular fingerprints.
Predicting tandem mass spectra from molecules
Batch computation of the linear assignment problem on GPU.
Multi-branch Neural Networks for Drug-Target Interaction Prediction and Target-conditioned de novo Drug Design
MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)
Implementation of the Gumbel-Sigmoid distribution in PyTorch.
Scripts and instructions to apply RiboTIE on Ribo-seq data
De Novo Mass Spectrometry Peptide Sequencing with a Transformer Model
A deep learning toolkit for mass spectrometry
The entrance repository of Markdown presentation ecosystem
😸 Soothing pastel theme for the high-spirited!
Making Fabio Crameri's perceptually uniform colourmaps for geosciences available on PyPI and conda-forge
A gui application for the DeepMTP framework using streamlit
A python-based framework for multi-target prediction
GameStream client for PCs (Windows, Mac, Linux, and Steam Link)
Single-cell analysis in Python. Scales to >100M cells.