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
- ☆25Updated 2 years ago
- ☆35Updated 5 years ago
- Implementation of trRosetta and trDesign for Pytorch, made into a convenient package, for protein structure prediction and design☆80Updated 3 years ago
- Massively-Parallel Natural Extension of Reference Frame☆30Updated 2 years ago
- This repository contains code for reproducing results in our paper Interpreting Potts and Transformer Protein Models Through the Lens of …☆58Updated 2 years ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆34Updated 3 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
- ☆21Updated 4 years ago
- ☆31Updated 6 years ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆71Updated 10 months ago
- PyTorch library of layers acting on protein representations☆117Updated 8 months ago
- Replication attempt for the Protein Folding Model described in https://www.biorxiv.org/content/10.1101/2021.08.02.454840v1☆37Updated 2 years ago
- ☆34Updated 4 years ago
- De novo protein structure prediction using iteratively predicted structural constraints☆56Updated 3 years ago
- ☆30Updated 4 years ago
- Learning Protein Constitutive Motifs from Sequence Data: RBM toolbox☆20Updated 6 years ago
- Learning protein structure with a differentiable simulator☆27Updated 5 years ago
- Faster, more accurate and entirely open source method for predicting contacts in proteins☆12Updated 6 years ago
- ☆17Updated 3 weeks ago
- ☆18Updated 7 years ago
- Code for Fold2Seq paper from ICML 2021☆50Updated 2 years ago
- Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.☆20Updated 3 years ago
- SE(3)-equivariant point cloud networks for virtual screening☆20Updated last year
- Learning structural motif representations for efficient protein structure search☆19Updated 7 years ago
- DistilProtBert implementation, a distilled version of ProtBert model.☆15Updated 2 years ago
- Python Bioinformatics Toolkit for CATH (Protein Classification Database @ UCL)☆14Updated 5 months ago
- Semantic Segmentor for Protein Structures.☆11Updated 3 years ago
- Learning with uncertainty for biological discovery and design☆34Updated last year
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆21Updated 5 years ago