dptech-corp / Uni-FoldLinks
An open-source platform for developing protein models beyond AlphaFold.
☆397Updated last year
Alternatives and similar repositories for Uni-Fold
Users that are interested in Uni-Fold are comparing it to the libraries listed below
Sorting:
- Diffusion models of protein structure; trigonometry and attention are all you need!☆549Updated last year
- RoseTTAFold2 protein/nucleic acid complex prediction☆361Updated last year
- A collection of *fold* tools☆295Updated 10 months ago
- Protein hallucination and inpainting with RoseTTAFold☆263Updated 2 years ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆366Updated last year
- OmegaFold Release Code☆591Updated 2 years ago
- Official repository for the ProteinGym benchmarks☆336Updated 2 weeks ago
- An all-atom protein structure dataset for machine learning.☆355Updated last year
- EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein☆512Updated 5 months ago
- Modified version of Alphafold to divide CPU part (MSA and template searching) and GPU part. This can accelerate Alphafold when predicting…☆171Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆463Updated 6 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆316Updated 9 months ago
- ☆250Updated last year
- Making Protein Design accessible to all via Google Colab!☆764Updated last month
- ☆413Updated 5 months ago
- ✌🏻 Antigen-Specific Antibody Design and Optimization with Diffusion-Based Generative Models for Protein Structures (NeurIPS 2022)☆337Updated 2 years ago
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆264Updated last year
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆303Updated last year
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆309Updated 6 months ago
- A package to predict protein inter-residue geometries from sequence data☆215Updated 3 years ago
- Public RFDiffusionAA repo☆422Updated last year
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆476Updated 3 weeks ago
- ☆197Updated 3 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆596Updated 11 months ago
- Trainable AlphaFold implementation in JAX☆159Updated 2 years ago
- Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm☆346Updated last month
- The Rosetta Bio-macromolecule modeling package.☆298Updated this week
- ☆336Updated 11 months ago
- User friendly and accurate binder design pipeline☆617Updated 2 weeks ago
- Diffusion-based all-atom protein generative model.☆210Updated 5 months ago