RosettaCommons / RFdiffusion2Links
Inference code for RFdiffusion2
☆292Updated 3 weeks ago
Alternatives and similar repositories for RFdiffusion2
Users that are interested in RFdiffusion2 are comparing it to the libraries listed below
Sorting:
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆161Updated 6 months ago
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆266Updated last year
- GNN trained to predict changes in thermodynamic stability for protein point mutants☆193Updated last month
- ☆140Updated 2 months ago
- ☆209Updated last month
- DockQ is a single continuous quality measure for Protein, Nucleic Acids and Small Molecule Docking Models☆326Updated last month
- Diffusion-based all-atom protein generative model.☆220Updated last month
- ☆284Updated 5 months ago
- PocketGen (Nature Machine Intelligence 24): Generating Full-Atom Ligand-Binding Protein Pockets☆196Updated 5 months ago
- A bunch of shell utilities for dealing the silent files☆68Updated this week
- A compilation of deep learning methods for protein design☆97Updated 2 years ago
- Protein-ligand structure prediction☆227Updated 2 months ago
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆169Updated 2 weeks ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆308Updated last year
- Protein Ligand INteraction Dataset and Evaluation Resource☆252Updated 3 months ago
- ☆450Updated 8 months ago
- In silico directed evolution of peptide binders with AlphaFold☆237Updated last month
- List of computational protein design research labs☆197Updated 7 months ago
- Protein hallucination and inpainting with RoseTTAFold☆268Updated 2 years ago
- ☆173Updated 3 years ago
- ☆116Updated 3 months ago
- ☆198Updated 5 months ago
- ChatMol☆234Updated 6 months ago
- Predict multiple protein conformations using sequence clustering and AlphaFold2.☆162Updated 2 months ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆146Updated 3 weeks ago
- An accurate and trainable end-to-end protein-ligand docking framework☆108Updated 6 months ago
- Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)☆218Updated last year
- PINDER: The Protein INteraction Dataset and Evaluation Resource☆135Updated 10 months ago
- SurfDock is a Surface-Informed Diffusion Generative Model for Reliable and Accurate Protein-ligand Complex Prediction☆210Updated last week
- 🏭 Easy data acquisition, benchmark resources, PLM fine-tuning for bio-researchers. (ACL Demo 2025)☆152Updated last week