JinLi711 / UTGN
Universal Transforming Geometric Network for protein structure prediction.
☆8Updated 4 years ago
Alternatives and similar repositories for UTGN:
Users that are interested in UTGN are comparing it to the libraries listed below
- Deep convolutional networks for fold recognition☆22Updated 5 years ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆34Updated 3 years ago
- De novo protein structure prediction using iteratively predicted structural constraints☆55Updated 2 years ago
- Massively-Parallel Natural Extension of Reference Frame☆30Updated 2 years ago
- ☆35Updated 5 years ago
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15Updated 6 years ago
- ☆25Updated 2 years ago
- ☆31Updated 6 years ago
- Learning Protein Constitutive Motifs from Sequence Data: RBM toolbox☆20Updated 5 years ago
- Semantic Segmentor for Protein Structures.☆11Updated 3 years ago
- Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.☆19Updated 3 years ago
- SE(3)-equivariant point cloud networks for virtual screening☆20Updated last year
- ☆18Updated 7 years ago
- PyTorch library of layers acting on protein representations☆117Updated 6 months ago
- This repository contains code for reproducing results in our paper Interpreting Potts and Transformer Protein Models Through the Lens of …☆56Updated 2 years ago
- ☆34Updated 4 years ago
- Learning protein structure with a differentiable simulator☆27Updated 5 years ago
- Guided Conditional Wasserstein GAN for De Novo Protein Design☆37Updated 3 years ago
- Implementation of trRosetta and trDesign for Pytorch, made into a convenient package, for protein structure prediction and design☆80Updated 3 years ago
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆20Updated 5 years ago
- Repository for the paper "Optimal design of stochastic DNA synthesis protocols based on generative sequence models" (Weinstein et al., AI…☆29Updated 2 years ago
- ☆20Updated 4 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆71Updated 8 months ago
- Protein-ligand binding sites prediction toolkits☆21Updated 6 years ago
- pytorch implementation of trDesign☆45Updated 3 years ago
- Faster, more accurate and entirely open source method for predicting contacts in proteins☆12Updated 6 years ago
- Code for Fold2Seq paper from ICML 2021☆50Updated 2 years ago
- DistilProtBert implementation, a distilled version of ProtBert model.☆15Updated 2 years ago
- Code to accompany my blog post "Dissecting the Hype With Cheminformatics"☆11Updated 5 years ago
- ☆29Updated 4 years ago