psipred / DMPfold
De novo protein structure prediction using iteratively predicted structural constraints
☆57Updated 3 years ago
Alternatives and similar repositories for DMPfold:
Users that are interested in DMPfold are comparing it to the libraries listed below
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆53Updated 2 years ago
- Fast and accurate protein structure prediction☆52Updated 3 months ago
- Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."☆71Updated last year
- Direct coupling analysis software for protein and RNA sequences☆50Updated last year
- Predict the structure of immune receptor proteins☆48Updated 5 months ago
- Repository for publicly available deep learning models developed in Rosetta community☆114Updated 3 years ago
- ☆29Updated 4 years ago
- Note that current version does not include search of very large metagenome data. For some proteins, metagenome data is important. We will…☆100Updated 3 years ago
- Contact map alignment☆41Updated 4 years ago
- Paratope Prediction using Deep Learning☆59Updated last year
- Code for our paper "Protein sequence design with a learned potential"☆79Updated last year
- Analysis and figure code from Alley et al. 2019.☆58Updated 2 years ago
- Deep residual neural network for protein contact/distance prediction developed by Xu group☆78Updated 4 years ago
- Code and data to reproduce analyses in Biswas et al. (2020) "Low-N protein engineering with data-efficient deep learning".☆58Updated 4 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆44Updated 6 years ago
- Protein design and variant prediction using autoregressive generative models☆99Updated last year
- ☆34Updated 3 years ago
- ☆81Updated 7 months ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆35Updated 3 years ago
- Variational autoencoder for protein sequences - add metal binding sites and generate sequences for novel topologies☆86Updated last year
- PaccMann models for protein language modeling☆42Updated 3 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆35Updated 2 years ago
- ☆38Updated 7 years ago
- ☆57Updated 2 years ago
- A structure-based, alignment-free embedding approach for proteins. Can be used as input to machine learning algorithms.☆37Updated last year
- Mutation effects predicted from sequence co-variation☆64Updated 7 years ago
- Pseudo Likelihood Maximization for protein in Julia☆51Updated 3 months ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆34Updated 4 years ago
- ☆102Updated 2 years ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆83Updated last year