HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures

Making Protein Design accessible to all via Google Colab!

User friendly and accurate binder design pipeline

Prediction of Antibody CDR and protein loop flexibility

Geometry Processing Library for Python

Reduce - tool for adding and correcting hydrogens in PDB files

MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

A Python Package for Protein Dynamics Analysis

Github for files currently published in the IPD-IMGT/HLA FTP Directory hosted at the European Bioinformatics Institute

A modern GUI client based on Tauri, designed to run in Windows, macOS and Linux for tailored proxy experience

A simple Python Pydantic model for Honkai: Star Rail parsed data from the Mihomo API.

🎸 李志音乐播放器，跨平台支持 Web / Mac / Windows / Linux

Antibody Numbering and Antigen Receptor ClassIfication

Stitchr - a Python script to stitch together coding TCR nucleotide sequences from V, J, and CDR3 info

Sequence-based prediction of peptide-TCR interactions using paired chain data

Deep Learning the T Cell Receptor Binding Specificity of Neoantigen

A programming language designed specifically for women.

北京大学《AI中的数学》课程教科书

Diffusion-based all-atom protein generative model.

MCGLPPI and MCGLPPI++: Integration of molecular coarse-grained model into geometric representation learning framework for protein-protein complex property prediction

Graphormer is a general-purpose deep learning backbone for molecular modeling.

🎨 ML Visuals contains figures and templates which you can reuse and customize to improve your scientific writing.

Latex code for making neural networks diagrams

Training neural network potentials