dessygil

proteinshake

Protein structure datasets for machine learning.

hsm

Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."

plip

Protein-Ligand Interaction Profiler - Analyze and visualize non-covalent protein-ligand interactions in PDB files according to 📝 Adasme et al. (2021), https://doi.org/10.1093/nar/gkab294

envoy

Cloud-native high-performance edge/middle/service proxy

grafana

The open and composable observability and data visualization platform. Visualize metrics, logs, and traces from multiple sources like Prometheus, Loki, Elasticsearch, InfluxDB, Postgres and many more.

tailscale

The easiest, most secure way to use WireGuard and 2FA.

sentencepiece

Unsupervised text tokenizer for Neural Network-based text generation.

dgl

Python package built to ease deep learning on graph, on top of existing DL frameworks.

pytorch_geometric

Graph Neural Network Library for PyTorch

DIG

A library for graph deep learning research

blog-post-workflow

Show your latest blog posts from any sources or StackOverflow activity or Youtube Videos on your GitHub profile/project readme automatically using the RSS feed

RFdiffusion

Code for running RFdiffusion

MolT5

Associated Repository for "Translation between Molecules and Natural Language"

awesome-pretrain-on-molecules

[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models

Uni-Mol

Official Repository for the Uni-Mol Series Methods

AutoGPT

AutoGPT is the vision of accessible AI for everyone, to use and to build on. Our mission is to provide the tools, so that you can focus on what matters.

pymol-open-source

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

molfeat

molfeat - the hub for all your molecular featurizers

awesome-github-profile-readme-templates

This repository contains best profile readme's for your reference.

dictionary-web-app

avogadrolibs

Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

openbabel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

pychemprojections

Visualize various molecule projections using Python 🎨

PubChemPy

Python wrapper for the PubChem PUG REST API.

datamol

Molecular Processing Made Easy.

chemnlp

ChemNLP project

alphafold

Open source code for AlphaFold.

pyscript

Try PyScript: https://pyscript.com Examples: https://tinyurl.com/pyscript-examples Community: https://discord.gg/HxvBtukrg2

learning-bioinformatics-at-home

resources for learning bioinformatics

deepvariant

DeepVariant is an analysis pipeline that uses a deep neural network to call genetic variants from next-generation DNA sequencing data.