NVIDIA / bionemo-frameworkLinks
BioNeMo Framework: For building and adapting AI models in drug discovery at scale
☆479Updated 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☆562Updated this week
- BioNeMo NIMs example notebooks: for optimized inference at scale☆153Updated last week
- Pretraining infrastructure for multi-hybrid AI model architectures☆177Updated 3 weeks ago
- Generation of protein sequences and evolutionary alignments via discrete diffusion models☆625Updated 2 months ago
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆264Updated last year
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆411Updated 4 months ago
- ☆581Updated last year
- Nature Methods: RhoFold+, Accurate RNA 3D structure prediction using a language model-based deep learning approach☆172Updated 2 months ago
- User friendly and accurate binder design pipeline☆621Updated 2 weeks ago
- Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch☆790Updated last week
- This API provides programmatic access to the AlphaGenome model developed by Google DeepMind.☆1,140Updated 2 weeks ago
- Official repository for the ProteinGym benchmarks☆337Updated 2 weeks ago
- A virtual lab of LLM agents for science research☆334Updated this week
- A comprehensive library for computational molecular biology☆835Updated last week
- ☆740Updated 2 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆361Updated last year
- The Rosetta Bio-macromolecule modeling package.☆298Updated last week
- BioReason: Incentivizing Multimodal Biological Reasoning within a DNA-LLM Model☆267Updated last month
- ☆250Updated last year
- A generative model for programmable protein design☆750Updated last year
- List of computational protein design research labs☆188Updated 6 months ago
- Foldseek enables fast and sensitive comparisons of large structure sets.☆1,018Updated last week
- A short course on proteins and protein design aimed at early career students☆156Updated last year
- ☆37Updated 6 months ago
- A trainable PyTorch reproduction of AlphaFold 3.☆1,241Updated last week
- Machine Learning in Drug Discovery Resources 2024☆229Updated 3 months ago
- Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design☆595Updated 11 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆316Updated 9 months ago
- Nature Methods: RNA foundation model (together with RhoFold)☆289Updated 2 months ago
- Efficient evolution from protein language models☆211Updated last year