fazlulhaquejony / SubFeatLinks
☆12Updated 5 years ago
Alternatives and similar repositories for SubFeat
Users that are interested in SubFeat are comparing it to the libraries listed below
Sorting:
- ☆223Updated last year
- List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fie…☆262Updated this week
- List of computational protein design research labs☆213Updated 9 months ago
- repo for DynamicBind: Predicting ligand-specific protein-ligand complex structure with a deep equivariant generative model☆271Updated last year
- Machine Learning in Drug Discovery Resources 2024☆244Updated 7 months ago
- Diffusion-based all-atom protein generative model.☆225Updated 3 months ago
- Benchmarking framework for protein representation learning. Includes a large number of pre-training and downstream task datasets, models …☆258Updated 7 months ago
- Inference code for RFdiffusion2☆338Updated 2 weeks ago
- PINDER: The Protein INteraction Dataset and Evaluation Resource☆141Updated last year
- Protein Ligand INteraction Dataset and Evaluation Resource☆259Updated 5 months ago
- Protein hallucination and inpainting with RoseTTAFold☆272Updated 2 years ago
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆200Updated 3 weeks ago
- A bunch of shell utilities for dealing the silent files☆71Updated last month
- A compilation of deep learning methods for protein design☆97Updated 3 years ago
- List of Geometric GNNs for 3D atomic systems☆120Updated last year
- Plausibility checks for generated molecule poses.☆342Updated 2 weeks ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆322Updated last year
- ☆47Updated last year
- ☆376Updated last month
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆311Updated last month
- ☆17Updated 4 months ago
- Protein-ligand structure prediction☆235Updated 4 months ago
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆192Updated last week
- Comprehensive benchmarking of protein-ligand structure prediction methods. (ICML 2024 AI4Science)☆176Updated last week
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆520Updated 2 months ago
- ☆140Updated 4 months ago
- EquiDock: geometric deep learning for fast rigid 3D protein-protein docking☆251Updated 2 years ago
- MaSIF-neosurf: surface-based protein design for ternary complexes.☆155Updated 2 weeks ago
- Geometric Vector Perceptrons --- a rotation-equivariant GNN for learning from biomolecular structure☆309Updated 2 weeks ago
- A generalized computational framework for biomolecular modeling.☆322Updated last week