BioNeMo Recipes: For building and adapting AI models in drug discovery at scale
☆850Sep 2, 2026Updated this week
Alternatives and similar repositories for bionemo-recipes
Users that are interested in bionemo-recipes are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- NVIDIA Digital Biology examples for optimized inference and training at scale☆238Aug 23, 2026Updated last week
- Genome modeling and design across all domains of life☆4,174Jun 19, 2026Updated 2 months ago
- Official repository for the Boltz biomolecular interaction models☆4,192May 29, 2026Updated 3 months ago
- Proteina is a new large-scale flow-based protein backbone generator that utilizes hierarchical fold class labels for conditioning and rel…☆272Jul 24, 2025Updated last year
- ☆2,939Aug 27, 2026Updated last week
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- A partially latent flow matching model for the joint generation of a protein’s amino acid sequence and full atomistic structure, includin…☆309Sep 23, 2025Updated 11 months ago
- A generalized computational framework for biomolecular modeling.☆444Aug 20, 2026Updated 2 weeks ago
- A fully open source biomolecular structure prediction model based on AlphaFold3☆850Updated this week
- A family of codon-resolution language models trained on 130 million protein-coding sequences from over 20,000 species.☆90Nov 1, 2025Updated 10 months ago
- Toward High-Accuracy Open-Source Biomolecular Structure Prediction.☆2,047Aug 1, 2026Updated last month
- Turn any agent into a life science expert with NVIDIA BioNeMo skills.☆445Aug 27, 2026Updated last week
- User friendly and accurate binder design pipeline☆1,201Aug 12, 2026Updated 3 weeks ago
- Chai-1, SOTA model for biomolecular structure prediction☆1,989Jun 30, 2026Updated 2 months ago
- Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning☆873Aug 27, 2026Updated last week
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- KERMT is a pretrained graph neural network model for molecular property prediction.☆97Aug 26, 2026Updated last week
- Pretraining infrastructure for multi-hybrid AI model architectures☆248Feb 20, 2026Updated 6 months ago
- cuEquivariance is a math library that is a collective of low-level primitives and tensor ops to accelerate widely-used models, like DiffD…☆424Aug 24, 2026Updated last week
- ☆628Feb 6, 2025Updated last year
- AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.☆852Updated this week
- BoltzGen: Toward Universal Binder Design☆1,047May 28, 2026Updated 3 months ago
- AlphaFold 3 inference pipeline.☆8,509Aug 19, 2026Updated 2 weeks ago
- Central repository for biomolecular foundation models with shared trainers and pipeline components☆950Updated this week
- PLACER is graph neural network for local prediction of protein-ligand conformational ensembles.☆263Nov 5, 2025Updated 9 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- This API provides programmatic access to the AlphaGenome model developed by Google DeepMind.☆1,986Updated this week
- Diffusion-based all-atom protein generative model.☆238Aug 27, 2025Updated last year
- Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (bui…☆421Updated this week
- Biological foundation modeling from molecular to genome scale☆1,562Mar 20, 2026Updated 5 months ago
- Making Protein Design accessible to all via Google Colab!☆937Updated this week
- A high-performance, GPU-accelerated library for key computational chemistry tasks, such as molecular similarity, conformer generation, an…☆273Updated this week
- Sidechain conditioning and modeling for full-atom protein sequence design☆149Nov 11, 2025Updated 9 months ago
- Structure prediction and design of proteins with noncanonical amino acids☆146Feb 1, 2026Updated 7 months ago
- All-atom protein generation using latent diffusion, with compositional function and taxonomic prompts. http://bit.ly/plaid-proteins☆126May 27, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Lbster: Language models for Biological Sequence Transformation and Evolutionary Representation☆169Updated this week
- A standardized protein design benchmark for motif-scaffolding problems☆84Aug 27, 2026Updated last week
- Learning Universal Representations of Intermolecular Interactions with ATOMICA☆227Apr 13, 2026Updated 4 months ago
- ☆51Jun 15, 2026Updated 2 months ago
- Official repository of PXDesign☆254Dec 31, 2025Updated 8 months ago
- Making Protein folding accessible to all!☆2,899Updated this week
- Inference code for RFdiffusion2☆440Apr 3, 2026Updated 5 months ago