Bayesian Optimization and Design of Experiments

A minimalist bash tool that makes directory navigation just a little bit faster.

A tool for glamorous shell scripts 🎀

Run TUIs and terminals in your browser

Plugin to manage bookmarks in bash and zsh

A smarter cd command. Supports all major shells.

Set of tools for meshtastic network visualization and analysis using a graph theory library

A simple, mobile friendly, web based Meshtastic client developed by Liam Cottle

A fast, local neural text to speech system

Program to find drug-like RNA-ligand binding pockets.

Agent for collecting, processing, aggregating, and writing metrics, logs, and other arbitrary data.

Home for all your GPS Tracks: Visualize, share and manage your GPS tracks.

Log Meshtastic nodes telemetry to InfluxDB

Monitors the Meshtastic Network

The official repository of Uni-pKa

C-library for calculating Solvent Accessible Surface Areas

PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets

A trainable PyTorch reproduction of AlphaFold 3.

Structure-aware PRotein ligand INTeraction (SPRINT) is a ultrafast deep learning framework for drug-target interaction prediction.

Small module with Cluster Validity Indexes (CVI)

Cleora AI is a general-purpose open-source model for efficient, scalable learning of stable and inductive entity embeddings for heterogeneous relational data. Created by Synerise.com team.

🌐 Deep Embedded Self-Organizing Map: Joint Representation Learning and Self-Organization

Official repository for the Boltz-1 biomolecular interaction model

Streamlit — A faster way to build and share data apps.

Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

This Code is for Fragment-wise 3D Structure-based Molecular Generation with Reliable Geometry

AlphaFold 3 inference pipeline.

PiML (Python Interpretable Machine Learning) toolbox for model development & diagnostics