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Developing!
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@haddocking @rust-bio @Multiscale-Genomics @capri-docking @GPCR-ModSim @lightdock

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CLI tool for inspecting and managing services listening on localhost ports

Go 862 24 Updated Mar 30, 2026

Google Workspace CLI — one command-line tool for Drive, Gmail, Calendar, Sheets, Docs, Chat, Admin, and more. Dynamically built from Google Discovery Service. Includes AI agent skills.

Rust 23,373 1,146 Updated Mar 31, 2026

This project is a modernized reimplementation of the original Speck molecule renderer created by Rye Terrell.

TypeScript 20 1 Updated Feb 22, 2026

Fast synthetic accessibility evaluation for fine chemicals, based on molecular price

Python 4 4 Updated Sep 2, 2025

A repository for evaluating single-step retrosynthesis algorithms

Python 20 2 Updated Jul 23, 2024

Contains the digitized chapters of the book "System Design with Ada"

Shell 1 Updated Feb 8, 2026
Python 5 1 Updated Mar 12, 2026

AutoML system for building trustworthy peptide bioactivity predictors

Python 37 3 Updated Mar 31, 2026

Sidechain conditioning and modeling for full-atom protein sequence design

Python 138 23 Updated Nov 11, 2025

Pen and paper exercises in machine learning

TeX 2,667 234 Updated May 21, 2024

It's a package for evaluation of predicted poses, right?

Python 74 9 Updated Mar 27, 2026
Python 50 10 Updated Aug 13, 2025

Code for ColabDock paper

Python 153 25 Updated May 1, 2025

List of papers about Proteins Design using Deep Learning

1,914 218 Updated Mar 28, 2026

Protein Ligand INteraction Dataset and Evaluation Resource

Python 280 20 Updated Mar 24, 2026

PINDER: The Protein INteraction Dataset and Evaluation Resource

Python 153 9 Updated Nov 15, 2024

Creating a diffusion model from scratch in PyTorch to learn exactly how they work.

Python 396 30 Updated Apr 4, 2025

Protein structure diffusion model for unconditional protein generation and motif scaffolding

Python 190 33 Updated Jun 24, 2024

A Rust library for calculating the SASA for a protein. 5x faster than Freesasa. Based on the Shrake & Rupley algorithm.

Rust 20 8 Updated Mar 16, 2026

[ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training

Python 50 5 Updated Mar 14, 2024

Developing classification models for DNA-Binding proteins through machine learning and large language models

Jupyter Notebook 4 Updated Dec 14, 2024

Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.

Jupyter Notebook 75 8 Updated Mar 27, 2025

Learning Joint 2D & 3D Diffusion Models for Complete Molecule Generation

Python 52 9 Updated Nov 11, 2023

Deep Generative Models: Diffusion Models for Molecule Generation

Python 10 Updated Jun 17, 2024

Code and Pre-Trained Models for "AttnPacker: An end-to-end deep learning method for protein side-chain packing"

Python 92 14 Updated Dec 29, 2023

An antibody-specific language model focusing on NGL prediction

Python 37 4 Updated Aug 22, 2024

Implementation code for the paper "Aggregating Residue-Level Protein Language Model Embeddings with Optimal Transport"

Python 22 2 Updated May 3, 2025

Transformer-based model for chemical reactions

Python 94 18 Updated Jan 14, 2026

Structure-conditioned masked language modeling for protein sequence design

Python 73 12 Updated Jan 31, 2024
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