Find open-source science resources
A directory of tools, AI models, datasets, and research resources for biotech, bioinformatics, and other scientific fields. Aggregated from curated GitHub awesome-lists, HuggingFace, bio.tools, Bioconductor, and more.
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395 of 7,078 resources
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Modular Python suite for Neuro-AI research across all modalities, providing efficient data loaders (NeuralSet), curated datasets (NeuralFetch), scalable training (NeuralTrain), and unified benchmarking (NeuralBench) for building and evaluating neuroscience foundation models (Meta FAIR, 270+ stars, MIT License, 2026)
GPU-accelerated differentiable physics simulation engine built on NVIDIA Warp, supporting rigid/soft body, cloth, and gradient-based optimization for scientific ML, initiated by Disney Research, DeepMind, and NVIDIA (Linux Foundation, Apache 2.0, 2025)
NVIDIA's open-source platform for building and adapting biological AI models at scale, bundling ESM-2, Geneformer, MolMIM and DNA embedding models with recipes for single-GPU to multi-node training (2025)
Open-source framework for building physics-ML models at scale (renamed from Modulus, 2025)
PyTorch library for training neural networks on gravitational-wave physics, providing differentiable PSD estimation, whitening, SNR calculation, interferometer response projection, waveform simulation, and streaming data loaders; the shared back end of the NSF A3D3/ML4GW pipelines deployed for real-time detection of compact-binary coalescences in LIGO–Virgo–KAGRA observing runs (35+ stars, GPL-3.0, 2022-2026)
Automated pipeline for proteome-scale protein-protein interaction screening with AlphaFold-Multimer and AlphaFold 3, supporting flexible inputs (UniProt IDs, FASTA, residue regions, multimers, AF3 JSON features) and integrated downstream analysis for hit prioritization (Kosinski Lab, EMBL, Nature Protocols 2024, 317+ stars, GPL-3.0)
Google DeepMind's unified DNA sequence foundation model predicting molecular consequences of genetic variants from single-base resolution up to 1 megabase context, jointly outputting thousands of regulatory tracks (RNA expression, splicing, chromatin accessibility, TF binding, contact maps) for human and mouse genomes via a Python client and non-commercial API (2025)
Open software framework for Engineering AI built on transformer building blocks, enabling teams to build, train, and operate industrial simulation models across engineering verticals; includes ready-to-use recipes for CFD (AB-UPT on DrivAerML), external aerodynamics, and heat transfer (234+ stars, ENPL non-commercial license, 2026)
Research ecosystem for rigorous and trustworthy AI scientists — a protocol and skill bundle that makes autonomous research verifiable, crystallized, and observable through structured, machine-executable research artifacts and five agent skills for research management, compilation, verification, visualization, and publication (ARA-Labs, 447+ stars, MIT License, 2026)
Cross-platform library for differentiable programming of quantum computers with automatic differentiation, enabling hybrid quantum-classical machine learning for quantum chemistry, quantum physics, and NISQ algorithm research (Xanadu, 3k+ stars)
Composite-objective protein design framework integrating Boltz, AlphaFold2, OpenFold3, ProteinMPNN, and ESM via JAX-based gradient optimization over continuous relaxed sequence space for multi-property binder design (319+ stars, MIT License, 2025)
Unified framework for state-of-the-art pre-trained bio foundation models across genomics and transcriptomics, providing standardized interfaces and pipelines for DNA, RNA, and single-cell models including Evo 2, Geneformer, scGPT, and UCE with streamlined inference, benchmarking, and fine-tuning workflows (213+ stars, 2024-2025)
Transformer encoder-decoder for de novo peptide sequencing from tandem mass spectrometry, translating MS/MS spectra directly to peptide sequences without reference databases, enabling identification of novel peptides for immunopeptidomics, antibody repertoires, and metaproteomes (Noble Lab UW, Nature Communications 2024)
Interactive and hardware-agnostic SDK for laboratory automation, enabling programmatic control of liquid handlers, plate readers, and other lab instruments across multiple vendors; foundational infrastructure for self-driving laboratories and AI-driven experimental execution (447+ stars)
Open-source Bayesian optimization and design-of-experiments framework serving as the optimization back end of self-driving laboratory campaigns, including the AlphaFlow autonomous synthesis platform (Nature 2024); provides surrogate models, active/transfer learning strategies, chemistry-aware encodings (RDKit fingerprints, descriptors), and botorch-based uncertainty handling with a unified, pip-installable API (513+ stars, Apache 2.0, 2023-2026)
Multimodal deep learning framework integrating peptide-MHC protein sequence, structure, and biochemical properties to predict class-I immunogenicity for infectious disease epitopes and cancer neoepitopes with cancer-wildtype contrastive learning, enabling personalized vaccine design (Krishnaswamy Lab, Yale University)
Probabilistic framework for inferring cell fate decisions and trajectory dynamics from multi-view single-cell data using Markov chains and machine learning, integrating RNA velocity, pseudotime, and metabolic labeling to predict differentiation paths and terminal states (scverse/Theis Lab, 449+ stars, BSD 3-Clause)
AI coding agent skills for KiCad electronics design that turn Claude Code, Codex, Gemini CLI, and other coding agents into full electronics design assistants; parses schematics and PCB layouts, builds power trees, audits connectors/ESD protection, validates passive networks, runs SPICE simulation, sources components from major distributors, and prepares boards for fabrication (aklofas, 974+ stars, MIT License, 2026)
Local-first autonomous research system implementing a Git-like research protocol for long-running scientific discovery; explores competing explanations, executes experiments inside an isolation boundary, self-criticizes results, and exports the entire path as typed Agent-Native Research Artifacts (ARA) with exploration DAGs, claim-to-evidence anchors, content hashes, and re-execution hooks (126+ stars, Apache 2.0, arXiv 2026)
Co-create PowerPoint presentations with Generative AI from documents or topics
Open-source image analysis toolkit for high-throughput plant phenotyping, extracting morphological, color, and texture traits from RGB, hyperspectral, and thermal imagery with modular Python workflows for crop improvement, stress detection, and plant biology research (Donald Danforth Plant Science Center, 795+ stars, MPL-2.0)
Molecular dynamics analysis
First bioinformatics-native AI agent skill library enabling local-first, reproducible genomic and population-genetics research workflows built on OpenClaw (871+ stars, MIT License, 2026)
PyTorch framework for training neural network interatomic potentials with the Equivariant Transformer (ET) architecture and its efficient TensorNet successor, providing equivariant message passing with linear complexity in tensor order; underpins the MACE-OFF and SPICE models and widely adopted across molecular dynamics and materials simulation workflows (Amsterdam Machine Learning Lab / De Fabritiis Group, 483+ stars, MIT License, actively maintained)
E(3)-equivariant neural network interatomic potentials achieving DFT accuracy with up to 1000× less training data than invariant models, foundational architecture behind MACE and Allegro (Harvard, MIT, Nature Communications 2022)
MCP server, CLI, and agent skills for searching and downloading academic papers from multiple open sources (arXiv, PubMed, bioRxiv, Semantic Scholar, OpenAlex, CORE, Europe PMC, etc.) with unified, deduplicated, LLM-friendly retrieval and an OA-first download fallback chain (OpenAGS, 1.9K+ stars, MIT License, 2025)
Python toolkit for fine-tuning geospatial foundation models
Graph deep learning library for materials science powering the M3GNet universal interatomic potential across periodic-table elements, with property prediction, structure relaxation, and crystal generation workflows built on PyTorch and DGL (576+ stars, BSD-3-Clause, actively maintained)
Pretrained time series foundation model for long-horizon forecasting across diverse scientific domains including climate variables, biomedical signals, and physical observations; decoder-only Transformer architecture with strong zero-shot generalization (19.8K+ stars, Apache 2.0, 2024-2025)
Local-first, open-source healthcare AI toolkit for clinical NLP and PHI/PII de-identification across 12 languages, running entirely on-device with 1,000+ specialized medical models; provides Python SDK, REST API, Docker deployment, and native Swift apps via OpenMedKit with Apple MLX/CoreML acceleration, supporting HIPAA-aware de-identification with 247 PII checkpoints (3K+ stars, Apache 2.0, arXiv 2508.01630)
Graph neural network library for PyTorch enabling molecular modeling, materials discovery, protein interaction networks, and scientific knowledge graph learning (23.7k+ stars)
nnU-Net is a self-configuring method for deep learning-based biomedical image segmentation, developed by the Applied Computer Vision Lab (ACVL) of Helmholtz Imaging and the Division of Medical Image Computing at the German Cancer Research Center (DKFZ). It is designed to automatically adapt to a given dataset, analyzing the provided training cases to configure a matching U-Net-based segmentation pipeline without requiring expertise from the user. The tool provides pretrained models for Pancreas and Pancreas tumor segmentation, Colon cancer primaries segmentation, Abdominal organ segmentation, Liver and liver tumor segmentation, Kidney and kidney tumor segmentation, Brain Tumor segmentation and Hippocampus (MR data) segmentation
Lightweight Markdown-only skills for autonomous ML research with cross-model review loops, idea discovery, and experiment automation; no framework lock-in, works with Claude Code, Codex, OpenClaw, or any LLM agent (12.8K+ stars, MIT License, 2026)
AI coding assistant for JupyterLab with agent mode, supporting arbitrary LLM providers (2025+)
Beyond text-to-slides generation with PPTEval multi-dimensional evaluation (EMNLP 2025)
Machine learning toolkit for many-body quantum systems, implementing neural quantum states, variational Monte Carlo, and tensor network algorithms to solve ground-state and dynamical problems in condensed matter physics and quantum chemistry (EPFL & collaborators, Nature Physics 2019/2022+, 670+ stars)
Shared multimodal AI agent layer for geospatial Python packages (leafmap, geoai, geemap, STAC, NASA Earthdata) and QGIS, exposing geospatial tools to LLMs with structured metadata, confirmation hooks, and support for OpenAI, Anthropic, Google Gemini, Ollama, and more; includes the OpenGeoAgent QGIS plugin (456+ stars, MIT License)
Unified pre-trained model for general physics simulation via lifted geometric pre-training, augmenting static geometry with synthetic dynamics to enable dynamics-aware self-supervision without physics labels; improves industrial-fidelity benchmarks spanning fluid mechanics and solid mechanics while reducing labeled data requirements by 20–60% (Physics-Scaling, 224+ stars)
Foundation model for tabular data that predicts on unseen real-world tables in a single forward pass, achieving accurate small-data classification and regression without task-specific training; widely applicable to scientific datasets with limited samples (7.4K+ stars, 2022-2026)
PyTorch toolkit for deep neural networks in atomistic simulations, implementing SchNet, DimeNet++, PaiNN, and GemNet for molecular dynamics and quantum chemistry (900+ stars)
Agent-agnostic research infrastructure providing AI agents with a structured scientific workspace for deep PDF parsing, hybrid semantic/keyword literature search, citation-graph analysis, topic discovery, and academic writing workflows; natively integrates with Claude Code, Codex, Cursor, Cline, and AgentSkills.io (530+ stars, MIT License, 2026)
Low-cost, modular self-driving laboratory platform democratizing autonomous chemical experimentation with open control software, device CAD/PCB files, and example optimization campaigns (Noël Research Group, University of Amsterdam, Apache 2.0, 2026)
Robust deep learning-based segmentation of >100 anatomical structures in CT and MR images, built on nnU-Net and widely adopted in clinical radiology and surgical planning workflows (2.6K+ stars)
Open-ended AI scientist for computational fluid dynamics that spans literature-grounded ideation, OpenFOAM execution via Foam-Agent, vision-language physics verification of rendered flow fields, source-code modification for new physical models, and figure-grounded LaTeX manuscript writing within a single inspectable workflow (43+ stars, Python)
Non-invasive decoding of typed sentences from MEG and EEG brain recordings using a convolutional encoder, transformer, and character-level language model; official code for the Nature Neuroscience paper and Meta blog post on brain-AI communication (Meta FAIR, 894+ stars, CC BY-NC 4.0, 2026)
First agentic LLM for autonomous data science with end-to-end pipeline from data to analyst-grade reports
Open-source LLM-powered R&D agent framework automating data-driven AI solution building through automated research, development, and evolution; achieves top open-source performance on MLE-Bench with dual Researcher-Developer agents and supports research copilot, data mining, Kaggle, and quant R&D workflows (13.6K+ stars, MIT License, 2025-2026)
Unified Python framework for bulk, single-cell, and spatial RNA-seq multi-omics analysis with deep learning deconvolution (VAE) and graph neural networks, bridging Bindea, Bindea, scanpy and squidpy ecosystems (Nature Communications 2024)
Unified Python framework for extracellular electrophysiology, standardizing interfaces to 10+ ML-based spike sorting algorithms including Kilosort for reproducible neural spike sorting workflows (792+ stars, actively maintained)