☆11Sep 17, 2024Updated last year
Alternatives and similar repositories for CF-random
Users that are interested in CF-random are comparing it to the libraries listed below
Sorting:
- ☆21Feb 25, 2025Updated last year
- SableBind is an open-source framework dedicated to predicting protein-ligand binding affinity☆13Feb 6, 2025Updated last year
- The matching routine for interologs identification based on co-evolution☆11Jul 17, 2018Updated 7 years ago
- Semantic Segmentor for Protein Structures.☆11Dec 20, 2021Updated 4 years ago
- Python package for handling ModelCIF mmCIF and BinaryCIF files☆13Feb 12, 2026Updated 2 weeks ago
- Read, write and manipulate atomic systems in PDB and mmCIF formats☆16Updated this week
- Supporting repository for "Protein language models trained on multiple sequence alignments learn phylogenetic relationships" (https://www…☆17Jan 17, 2025Updated last year
- ☆18Aug 28, 2023Updated 2 years ago
- A fast, alignment-free method for estimating sequence conservation using protein sequence embedding☆17Feb 6, 2023Updated 3 years ago
- ☆91Sep 25, 2024Updated last year
- MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.☆20Feb 14, 2020Updated 6 years ago
- Use AlphaFold by Deep Mind in Batch Mode + Multiprocessing☆23Aug 5, 2021Updated 4 years ago
- Multivariate Gaussian Direct Coupling Analysis for residue contact prediction in protein families - Julia module☆22Jan 27, 2022Updated 4 years ago
- Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space☆31Dec 18, 2025Updated 2 months ago
- ☆117Dec 7, 2022Updated 3 years ago
- Biological prediction models made simple.☆49Jan 13, 2026Updated last month
- Code for paired TCR data analysis from TIRTL-seq experiments☆10Nov 24, 2025Updated 3 months ago
- Automatic Retrieval and ClusTering of Interfaces in Complexes from 3D structural information☆32Jan 22, 2026Updated last month
- volume calculation and segmentation☆36May 20, 2024Updated last year
- A Julia package to view macromolecular structures in the REPL, in a Jupyter notebook/JupyterLab or in Pluto☆36Nov 25, 2025Updated 3 months ago
- KDS software for Kinase Drug Selectivity☆11Jun 8, 2023Updated 2 years ago
- Voronota is a software tool for analyzing three-dimensional structures of biological macromolecules using the Voronoi diagram of atomic b…☆39Updated this week
- ☆11Oct 25, 2024Updated last year
- Biological Relationships - Biorels data preparation infrastructure for biology and drug discovery☆15May 19, 2025Updated 9 months ago
- Graph-based community clustering approach to extract protein domains from a predicted aligned error matrix☆35Jul 28, 2022Updated 3 years ago
- ☆36Jul 22, 2019Updated 6 years ago
- Mol* as anywidget☆51Oct 13, 2025Updated 4 months ago
- Repository for Protein-Vec, a protein embedding mixture of experts model☆38Jan 24, 2024Updated 2 years ago
- ☆42Apr 12, 2024Updated last year
- Universal Structure Alignment of Monomeric and Complex Structure of Nucleic Acids and Proteins☆174Feb 4, 2026Updated 3 weeks ago
- PDNET: A fully open-source framework for deep learning protein real-valued distances☆36May 30, 2021Updated 4 years ago
- 16S pipeline using qiime2 created with snakemake☆12Jan 2, 2026Updated last month
- ☆10Apr 30, 2025Updated 9 months ago
- An `AbstractTestSet` implementation and a helper macro for test execution with auto discovery and a neater test summary.☆11Dec 6, 2024Updated last year
- Elastic and fault tolerant parallel map and parallel map reduce methods. Part of the COFII framework.☆16Aug 6, 2025Updated 6 months ago
- A Julia package for frequency domain analysis of time series☆13May 15, 2025Updated 9 months ago
- ☆11Jul 14, 2025Updated 7 months ago
- This is a simple autoencoder to reconstruct pointcloud☆10May 31, 2018Updated 7 years ago
- ☆11Dec 14, 2022Updated 3 years ago