mskwark / PconsC3
Faster, more accurate and entirely open source method for predicting contacts in proteins
☆12Updated 6 years ago
Alternatives and similar repositories for PconsC3:
Users that are interested in PconsC3 are comparing it to the libraries listed below
- Pseudo Likelihood Maximization for protein in Julia☆51Updated 4 months ago
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆21Updated 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
- Improved ab initio protein structure reconstruction☆15Updated 7 years ago
- A wxPython graphical interface for the PyRosetta and Rosetta protein modeling suites☆29Updated 6 years ago
- ☆20Updated 3 years ago
- DeepContact Software☆26Updated 6 years ago
- De novo protein structure prediction using iteratively predicted structural constraints☆57Updated 3 years ago
- Contact Prediction ToolKit☆22Updated 2 years ago
- Contact map alignment☆41Updated 4 years ago
- Deep convolutional networks for fold recognition☆22Updated 5 years ago
- pdbx is a parser module in python for structures of the protein data bank in the mmcif format☆26Updated 9 months ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆35Updated 3 years ago
- Contact map alignment☆16Updated 6 years ago
- ☆35Updated 5 years ago
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Updated 3 years ago
- A Deep Learning based protein flexibility prediction tool.☆9Updated 2 years ago
- ☆29Updated 4 years ago
- Learning Protein Constitutive Motifs from Sequence Data: RBM toolbox☆20Updated 6 years ago
- Fork of matteofigliuzzi/bmDCA repository for Boltzmann-machine Direct Coupling Analysis (bmDCA).☆34Updated 4 years ago
- Multivariate Gaussian Direct Coupling Analysis for residue contact prediction in protein families - Julia module☆22Updated 3 years ago
- Contact-based protein structure prediction☆10Updated 6 years ago
- A DDG benchmark capture containing the benchmark dataset and benchmarked protocol captures.☆17Updated 9 years ago
- ☆21Updated 4 years ago
- ☆28Updated last year
- Protein-ligand binding sites prediction toolkits☆21Updated 6 years ago
- Autoregressive networks for protein☆37Updated 2 months ago
- A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site☆12Updated 3 years ago
- ☆18Updated 7 years ago
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆53Updated 2 years ago