Bhattacharya-Lab / PolyFold
An interactive visual simulator for distance-based protein folding
☆24Updated 4 years ago
Alternatives and similar repositories for PolyFold:
Users that are interested in PolyFold are comparing it to the libraries listed below
- OPUS-Fold: An Open-Source Protein Folding Framework Based on Torsion-Angle Sampling☆21Updated 4 years ago
- Implementation of trRosetta and trDesign for Pytorch, made into a convenient package, for protein structure prediction and design☆81Updated 3 years ago
- Protein contacts prediction using deep learning models☆77Updated 5 years ago
- Universal Transforming Geometric Network for protein structure prediction.☆8Updated 4 years ago
- ☆36Updated 6 months ago
- De novo protein structure prediction using iteratively predicted structural constraints☆57Updated 3 years ago
- Implementation of Nvidia's NeuralPlexer, for end-to-end differentiable design of functional small-molecules and ligand-binding proteins, …☆50Updated last year
- An experimental package for deep learning for molecular docking☆20Updated 5 years ago
- pytorch implementation of trDesign☆45Updated 4 years ago
- A Python package to calculate, visualize and analyze correlation maps of proteins.☆41Updated last month
- Learning protein representation for rigid-body docking☆22Updated 5 years ago
- A tool for predicting the effects of missense mutations on protein stability changes upon missense mutation using protein sequence only. …☆22Updated last year
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆21Updated 5 years ago
- Implementation of DiffPack: A Torsional Diffusion Model for Autoregressive Protein Side-Chain Packing☆85Updated last year
- Chroma Protein Diffusion Model☆10Updated last year
- Code for Fold2Seq paper from ICML 2021☆50Updated 2 years ago
- AmoebaContact is a program for multi-cutoff protein contact prediction which starts from target sequence alone. Different from traditiona…☆9Updated 5 years ago
- Open source code for AlphaFold to extract protein embeddings☆26Updated 3 years ago
- ☆10Updated 3 years ago
- ☆102Updated 2 years ago
- Code for our paper "Protein sequence design with a learned potential"☆79Updated last year
- Official code repository for EquiFold: Protein Structure Prediction with a Novel Coarse-Grained Structure Representation☆121Updated 2 years ago
- Converts AlphaFold distograms into distance matrices and saves them into a number of formats☆12Updated 2 years ago
- SE(3)-equivariant point cloud networks for virtual screening☆20Updated last year
- ☆35Updated 5 years ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆35Updated 3 years ago
- PointSite: a point cloud segmentation tool for identification of protein ligand binding atoms☆55Updated 2 years ago
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆53Updated 2 years ago
- Predict protein thermostability with ML☆18Updated 8 months ago
- ☆34Updated 3 years ago