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49 results for source starred repositories
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Unifying Variational Autoencoder (VAE) implementations in Pytorch (NeurIPS 2022)

Python 1,867 170 Updated Jul 31, 2024

Joint sequence and structure generation with RoseTTAFold sequence space diffusion

Python 297 47 Updated Oct 28, 2024

Derivative-Free Guidance in Diffusion Models with Soft Value-Based Decoding. For controlled generation in DNA, RNA, proteins, molecules (+ images)

Python 26 4 Updated Oct 3, 2024

Code for the paper https://arxiv.org/abs/2402.04997

Python 65 2 Updated Feb 8, 2024

List of computational protein design research labs

152 13 Updated Nov 13, 2024

Official repository of ReactZyme

Jupyter Notebook 26 5 Updated Oct 12, 2024

Supporting code for our paper "Protein Sequence Modelling with Bayesian Flow Networks"

Python 21 2 Updated Oct 7, 2024

List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning

142 13 Updated Jan 19, 2025

Deep learning framework for protein sequence design from a backbone scaffold that can leverage the molecular context including non-protein entities.

Jupyter Notebook 35 6 Updated Nov 24, 2024

MMseqs2: ultra fast and sensitive search and clustering suite

C 1,519 206 Updated Jan 25, 2025

GTDB-Tk: a toolkit for assigning objective taxonomic classifications to bacterial and archaeal genomes.

Python 495 83 Updated Dec 2, 2024

Reaction-Conditioned Virtual Screening of Enzymes

Python 25 2 Updated Nov 22, 2024

Practical Cheminformatics Tutorials

Jupyter Notebook 862 156 Updated Nov 17, 2024

Official repository for discrete Walk-Jump Sampling (dWJS)

JavaScript 48 6 Updated Jun 3, 2024

A beautiful, simple, clean, and responsive Jekyll theme for academics

HTML 11,999 11,498 Updated Jan 28, 2025

CLEAN: a contrastive learning model for high-quality functional prediction of proteins

Python 243 49 Updated Jul 27, 2024

RXN for biochemical reactions

Python 65 14 Updated Oct 18, 2022

An NLP-inspired chemical reaction fingerprint based on basic set arithmetic.

Jupyter Notebook 64 18 Updated Sep 2, 2023

Pre-training Molecular Graph Representation with 3D Geometry, ICLR'22 (https://openreview.net/forum?id=xQUe1pOKPam)

Python 177 22 Updated Sep 20, 2022

A versatile pairwise aligner for genomic and spliced nucleotide sequences

C 1,866 423 Updated Nov 18, 2024

Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42256-023-00759-6)

Python 215 21 Updated Jan 6, 2025

the most goated babel plugin

JavaScript 989 66 Updated Jan 8, 2025

CLI tool for flexible and fast adaptive sampling on ONT sequencers

Python 170 35 Updated Jan 28, 2025

Code for running RFdiffusion

Python 1,920 373 Updated Aug 26, 2024

A statistical toolkit for scientific discovery using machine learning

Jupyter Notebook 72 7 Updated Jul 10, 2024
Python 8 3 Updated Aug 16, 2022

SLIP is a sandbox environment for engineering protein sequences with synthetic fitness functions.

Python 19 9 Updated Jan 17, 2024

Degenerate Codon Design

Python 13 1 Updated Feb 13, 2020

A compilation of deep learning methods for protein design

95 11 Updated Nov 5, 2022

Official release of the ProGen models

Python 633 117 Updated Aug 4, 2023
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