NVIDIA / bionemo-framework
BioNeMo Framework: For building and adapting AI models in drug discovery at scale
☆286Updated this week
Alternatives and similar repositories for bionemo-framework:
Users that are interested in bionemo-framework are comparing it to the libraries listed below
- Versatile computational pipeline for processing protein structure data for deep learning applications.☆250Updated last year
- BioNeMo NIMs example notebooks: for optimized inference at scale☆116Updated last week
- List of computational protein design research labs☆157Updated last week
- Machine Learning in Drug Discovery Resources 2024☆193Updated 3 weeks ago
- Colab Notebooks covering deep learning tools for biomolecular structure prediction and design☆324Updated last month
- A short course on proteins and protein design aimed at early career students☆149Updated 7 months ago
- NeuralPLexer: State-specific protein-ligand complex structure prediction with a multi-scale deep generative model☆279Updated 9 months ago
- User friendly and accurate binder design pipeline☆445Updated last month
- FAPLM: A Drop-in Efficient Pytorch Implementation of Protein Language Models☆112Updated this week
- Official repository for the ProteinGym benchmarks☆272Updated 3 months ago
- Joint sequence and structure generation with RoseTTAFold sequence space diffusion☆301Updated 3 months ago
- RoseTTAFold2 protein/nucleic acid complex prediction☆347Updated 8 months ago
- ☆93Updated this week
- Plugin for folding sequences directly in PyMOL☆84Updated last week
- Supporting code for the paper "Discovery of a structural class of antibiotics with explainable deep learning"☆91Updated last year
- Protein language model customized for antibodies☆121Updated last month
- Efficient evolution from protein language models☆188Updated last year
- AlphaFold Meets Flow Matching for Generating Protein Ensembles☆407Updated last month
- bioinformatics tools running on modal☆83Updated this week
- Sandbox for Deep-Learning based Computational Protein Design☆108Updated this week
- Diffusion-based all-atom protein generative model.