ResPRE is an algorithm for protein residue-residue contact-map prediction
☆21May 20, 2019Updated 6 years ago
Alternatives and similar repositories for ResPRE
Users that are interested in ResPRE are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- DeepContact Software☆26Jun 16, 2018Updated 7 years ago
- De novo protein structure prediction using iteratively predicted structural constraints☆60Jan 30, 2022Updated 4 years ago
- Deep convolutional neural networks for protein contact map prediction☆23Aug 5, 2019Updated 6 years ago
- Generate A3M and TGT file from a given sequence in FASTA format.☆11Nov 16, 2020Updated 5 years ago
- Deep ResNet-based protein contact prediction☆20Mar 30, 2020Updated 5 years ago
- A package to predict protein inter-residue geometries from sequence data☆222Sep 27, 2021Updated 4 years ago
- Deep residual neural network for protein contact/distance prediction developed by Xu group☆79Sep 13, 2020Updated 5 years ago
- Structural space exploration of AlphaFold DB☆12Oct 8, 2021Updated 4 years ago
- Protein Residue-Residue Contacts from Correlated Mutations predicted quickly and accurately.☆114Nov 8, 2023Updated 2 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆44Mar 25, 2019Updated 6 years ago
- ☆18Nov 24, 2019Updated 6 years ago
- Deep transformer for predicting interchain residue-residue distances of protein complexes☆13Mar 19, 2024Updated 2 years ago
- Fast, accurate, and deterministic protein side-chain packing☆37Feb 28, 2025Updated last year
- ☆10Nov 10, 2023Updated 2 years ago
- ☆29Jul 10, 2020Updated 5 years ago
- Prediction of protein contact map☆20Feb 2, 2021Updated 5 years ago
- A protein 3D structure prediction application☆67May 5, 2021Updated 4 years ago
- RaptorX-Property: a Standalone Package for Protein Structure Property Prediction☆19May 6, 2019Updated 6 years ago
- Improved ab initio protein structure reconstruction☆15Mar 7, 2018Updated 8 years ago
- Note that current version does not include search of very large metagenome data. For some proteins, metagenome data is important. We will…☆99Jan 26, 2022Updated 4 years ago
- DLPacker☆32Aug 26, 2024Updated last year
- Predict protein local properties using sequence or profile information.☆23Nov 16, 2020Updated 5 years ago
- ☆118Dec 7, 2022Updated 3 years ago
- Repository for publicly available deep learning models developed in Rosetta community☆123Sep 18, 2021Updated 4 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆21Apr 12, 2019Updated 6 years ago
- ☆11Apr 25, 2021Updated 4 years ago
- ☆33Sep 19, 2025Updated 6 months ago
- AlphaLink2: Integrating crosslinking MS data into Uni-Fold-Multimer☆63Aug 26, 2025Updated 6 months ago
- EvoEF + evolutionary profile for ddG_bind prediction☆14Oct 17, 2025Updated 5 months ago
- A python tool for numerically encoding protein sequences based on PSSM profile☆13Jun 25, 2021Updated 4 years ago
- Testing AVX capabilities with GCC☆11Jan 24, 2016Updated 10 years ago
- Learning protein representation for rigid-body docking☆22Nov 2, 2019Updated 6 years ago
- Protein Interface Prediction using Graph Convolutional Networks☆93Oct 2, 2020Updated 5 years ago
- Protein Sequence Evolutionary Information Language Model☆13Oct 5, 2023Updated 2 years ago
- GREMLIN - learn MRF/potts model from input multiple sequence alignment! Implementation now available in C++ and Tensorflow/Python!☆59Oct 17, 2022Updated 3 years ago
- ☆91Sep 7, 2022Updated 3 years ago
- A fork for the old hhsuite-2.0.16☆13Nov 27, 2020Updated 5 years ago
- Code for "Protein Docking Model Evaluation by Graph Neural Networks"☆59May 12, 2023Updated 2 years ago
- Pytorch implementation of Pocket2Drug: a generative deep learning model to predict binding drugs for ligand-binding sites.☆22May 19, 2022Updated 3 years ago