NVIDIA / bionemo-frameworkLinks
BioNeMo Framework: For building and adapting AI models in drug discovery at scale
☆426Updated this week
Alternatives and similar repositories for bionemo-framework
Users that are interested in bionemo-framework are comparing it to the libraries listed below
Sorting:
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆381Updated this week
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆390Updated 2 months ago
- A comprehensive library for computational molecular biology☆809Updated 2 weeks ago
- BioNeMo NIMs example notebooks: for optimized inference at scale☆145Updated last week
- User friendly and accurate binder design pipeline☆539Updated this week
- RoseTTAFold2 protein/nucleic acid complex prediction☆360Updated last year
- List of computational protein design research labs☆177Updated 3 months ago
- Official repository for the ProteinGym benchmarks☆311Updated last month
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆257Updated last year
- ☆722Updated last week
- Making Protein Design accessible to all via Google Colab!☆733Updated 3 weeks ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆784Updated last week
- A generative model for programmable protein design☆739Updated last year
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆602Updated last week
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆312Updated 7 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆984Updated this week
- Efficient evolution from protein language models☆203Updated last year
- ☆313Updated 10 months ago
- Nature Methods: RhoFold+, Accurate RNA 3D structure prediction using a language model-based deep learning approach☆158Updated last week
- Public RFDiffusionAA repo☆395Updated 10 months ago
- ☆382Updated 4 months ago
- Diffusion models of protein structure; trigonometry and attention are all you need!☆542Updated last year
- Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking☆1,256Updated last month
- A trainable PyTorch reproduction of AlphaFold 3.☆1,147Updated this week
- Nature Methods: RNA foundation model (together with RhoFold)☆277Updated last week
- ColabFold on your local PC☆709Updated 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…☆255Updated 2 months ago
- Machine Learning in Drug Discovery Resources 2024☆216Updated last month
- ☆572Updated last year
- ☆277Updated last week