evolutionaryscale / esm
☆1,882Updated 2 weeks ago
Alternatives and similar repositories for esm:
Users that are interested in esm are comparing it to the libraries listed below
- Chai-1, SOTA model for biomolecular structure prediction☆1,614Updated last week
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆784Updated this week
- Official repository for the Boltz-1 biomolecular interaction model☆1,737Updated 2 weeks ago
- Code for the ProteinMPNN paper☆1,246Updated 8 months ago
- A trainable PyTorch reproduction of AlphaFold 3.☆1,089Updated last week
- List of papers about Proteins Design using Deep Learning☆1,641Updated last week
- Code for running RFdiffusion☆2,141Updated 2 weeks ago
- Implementation of Alphafold 3 from Google Deepmind in Pytorch☆1,415Updated 3 months ago
- Open source implementation of AlphaFold3☆974Updated 6 months ago
- Making Protein Design accessible to all via Google Colab!☆715Updated 3 weeks ago
- ProtTrans is providing state of the art pretrained language models for proteins. ProtTrans was trained on thousands of GPUs from Summit a…☆1,196Updated 3 months ago
- A generative model for programmable protein design☆730Updated last year
- ☆705Updated 8 months ago
- BioNeMo Framework: For building and adapting AI models in drug discovery at scale☆393Updated this week
- Evolutionary Scale Modeling (esm): Pretrained language models for proteins☆3,571Updated last year
- Listing of papers about machine learning for proteins.☆1,600Updated 10 months ago
- Making Protein folding accessible to all!☆2,201Updated this week
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆577Updated 2 months ago
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,227Updated 7 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆959Updated this week
- Saprot: Protein Language Model with Structural Alphabet (AA+3Di)☆439Updated 3 weeks ago
- ColabFold on your local PC☆686Updated this week
- User friendly and accurate binder design pipeline☆501Updated 3 weeks ago
- Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different dom…☆691Updated 2 years ago
- Biological foundation modeling from molecular to genome scale☆1,364Updated 2 months ago
- OmegaFold Release Code☆579Updated 2 years ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆366Updated 3 weeks ago
- A comprehensive library for computational molecular biology☆790Updated this week
- Diffusion models of protein structure; trigonometry and attention are all you need!☆539Updated last year
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆353Updated this week