amorehead / alphafold_non_docker
Open source code for AlphaFold.
☆18Updated 8 months ago
Alternatives and similar repositories for alphafold_non_docker:
Users that are interested in alphafold_non_docker are comparing it to the libraries listed below
- A complete, open-source, end-to-end re-implementation of the Church Lab's low-N eUniRep in silico protein engineering pipeline presented …☆26Updated 4 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆34Updated 2 years ago
- Generating and scoring novel enzyme sequences with a variety of models and metrics☆69Updated last month
- Tool for modelling the CDRs of antibodies☆47Updated 2 years ago
- ☆61Updated 2 months ago
- Predict the structure of immune receptor proteins☆48Updated 3 months ago
- Improved antibody structure-based design using inverse folding☆92Updated last month
- Ultra-fast in-silico structure mutation☆32Updated 2 years ago
- ☆29Updated 4 years ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆34Updated 4 years ago
- An unofficial re-implementation of AntiBERTy, an antibody-specific protein language model, in PyTorch.☆24Updated 11 months ago
- PDBench is a dataset and software package for evaluating fixed-backbone sequence design algorithms.☆27Updated 2 years ago
- ☆99Updated 2 years ago
- Structure-based self-supervised learning enables ultrafast prediction of stability changes upon mutations☆38Updated last week
- De novo protein structure prediction using iteratively predicted structural constraints☆55Updated 3 years ago
- Efficient manipulation of protein structures in Python☆51Updated 3 months ago
- Preforms De novo protein design using machine learning and PyRosetta to generate a novel protein structure☆49Updated 3 years ago
- ☆80Updated 4 months ago
- Code and data used in https://doi.org/10.1101/2021.08.01.454656☆53Updated 2 years ago
- a fast and accurate physical energy function extended from EvoEF for protein sequence design☆25Updated last year
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆53Updated 2 years ago
- A tool for accurate prediction of a protein's secondary structure from only it's amino acid sequence☆52Updated 2 months ago
- ☆19Updated 3 years ago
- ProteusAI is a library for the machine learning driven engineering of proteins. The library enables workflows from protein structure pred…☆49Updated this week
- ☆30Updated last month
- ☆20Updated 2 years ago
- Repository for publicly available deep learning models developed in Rosetta community☆111Updated 3 years ago
- Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning☆81Updated 10 months ago
- Improved protein complex prediction with AlphaFold-multimer by denoising the MSA profile☆65Updated 5 months ago
- Modelling of Large Protein Complexes☆37Updated 11 months ago