facebookresearch / esmLinks
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
☆3,949Updated last year
Alternatives and similar repositories for esm
Users that are interested in esm are comparing it to the libraries listed below
Sorting:
- ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit a…☆1,289Updated 8 months ago
- Code for the ProteinMPNN paper☆1,590Updated last year
- Making Protein folding accessible to all!☆2,603Updated last month
- Code for running RFdiffusion☆2,710Updated 2 months ago
- Listing of papers about machine learning for proteins.☆1,683Updated last year
- Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2☆3,252Updated last month
- This package contains deep learning models and related scripts for RoseTTAFold☆2,223Updated last year
- List of papers about Proteins Design using Deep Learning☆1,865Updated last week
- ☆2,213Updated 2 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,413Updated 8 months ago
- To eventually become an unofficial Pytorch implementation / replication of Alphafold2, as details of the architecture get released☆1,632Updated 3 years ago
- OmegaFold Release Code☆604Updated 3 years ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,152Updated 2 weeks ago
- Official release of the ProGen models☆691Updated 2 years ago
- Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different dom…☆729Updated 3 years ago
- Protein Graph Library☆1,157Updated this week
- A trainable PyTorch reproduction of AlphaFold 3.☆1,453Updated last month
- ☆569Updated 9 months ago
- Making Protein Design accessible to all via Google Colab!☆870Updated last month
- Chai-1, SOTA model for biomolecular structure prediction☆1,861Updated last month
- ColabFold on your local PC☆817Updated last week
- A powerful and flexible machine learning platform for drug discovery☆1,558Updated last year
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆658Updated last week
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,613Updated 4 months ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆801Updated this week
- MMseqs2: ultra fast and sensitive search and clustering suite☆1,954Updated last month
- ☆782Updated 7 months ago
- User friendly and accurate binder design pipeline☆981Updated 5 months ago
- A generative model for programmable protein design☆791Updated last year
- Official repository for the Boltz biomolecular interaction models☆3,676Updated 3 months ago