kalininalab / alphafold_non_dockerLinks
AlphaFold2 non-docker setup
☆365Updated last year
Alternatives and similar repositories for alphafold_non_docker
Users that are interested in alphafold_non_docker are comparing it to the libraries listed below
Sorting:
- ☆292Updated this week
- ColabFold on your local PC☆751Updated 2 months ago
- Modified version of Alphafold to divide CPU part (MSA and template searching) and GPU part. This can accelerate Alphafold when predicting…☆168Updated last year
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆607Updated last year
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,060Updated last week
- User friendly and accurate binder design pipeline☆765Updated last month
- This is the offical codebase to reproduce and use EVOLVEpro, a model for in silico directed evolution of protein activities using few-sho…☆286Updated 3 months ago
- Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies☆371Updated 2 years ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆365Updated last year
- Bilingual Language Model for Protein Sequence and Structure☆268Updated 8 months ago
- Remote protein homology detection suite.☆589Updated last month
- Evolutionary couplings from protein and RNA sequence alignments☆276Updated last week
- ☆353Updated last year
- Collected scripts for Pymol☆490Updated last month
- A collection of *fold* tools☆298Updated last month
- CLEAN: a contrastive learning model for high-quality functional prediction of proteins☆280Updated 5 months ago
- Application to assign secondary structure to proteins☆212Updated 2 weeks ago
- Antibody Numbering and Antigen Receptor ClassIfication☆235Updated last year
- The Rosetta Bio-macromolecule modeling package.☆320Updated last week
- Install alphafold on the local machine, get out of docker.☆104Updated 3 years ago
- Making Protein Design accessible to all via Google Colab!☆796Updated 3 weeks ago
- Deep learning and Bayesian approach applied to enzyme turnover number for the improvement of enzyme-constrained genome-scale metabolic mo…☆170Updated 2 years ago
- Efficient evolution from protein language models☆213Updated 2 years ago
- Protein hallucination and inpainting with RoseTTAFold☆267Updated 2 years ago
- P2Rank: Protein-ligand binding site prediction from protein structure based on machine learning.☆344Updated last month
- Deep functional residue identification☆330Updated 2 years ago
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆320Updated last month
- Predicting direct protein-protein interactions with AlphaFold deep learning neural network models.☆163Updated last year
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆318Updated 10 months ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆421Updated 5 months ago