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.

527 of 6,592 resources

Showing 301350

General multimodal protein design framework enabling DNA-encoding of chemistry for programmable enzyme design and diverse protein generation through diffusion-based generative modeling (190+ stars, Apache 2.0, 2026)

Active2133 months ago
Python
Apache-2.0

IBM's open foundation model family for materials and chemistry, covering SMILES, SELFIES, molecular graphs, 3D atom positions, and electron density grids, with a unified toolkit for representation learning and downstream prediction/generation (Apache 2.0, 2024-2025)

Active3103 months ago
Python
Apache-2.0

Multimodal AI bridging transcriptomics data and natural language, enabling intuitive chat-based exploration and analysis of single-cell RNA-seq datasets through conversational interaction without coding; fine-tuned Mistral 7B LLaVA model emulating biologist-bioinformatician discussions (207+ stars, GPL-3.0)

Active2143 months ago
Jupyter Notebook
GPL-3.0

Open-source self-supervised vision foundation model for Earth observation by Clay Foundation (non-profit), a Masked Autoencoder ViT pretrained on multimodal satellite imagery (Sentinel-1/2, Landsat 8-9, NAIP, MODIS, LINZ DEM) with location/time embeddings, supporting classification, segmentation, change detection, similarity search, and few-shot downstream geospatial tasks (Apache 2.0, v1.5 2024-2025)

Active5983 months ago
Python
Apache-2.0

Fast, all-atom SE(3)-equivariant diffusion model for protein design achieving state-of-the-art performance on unconditional generation, motif scaffolding, and binder design while retaining the computational efficiency of equivariant architectures (bioRxiv 2026)

Active1223 months ago
Python
Apache-2.0

Curated collection of papers, datasets, benchmarks, code, and pre-trained weights for Remote Sensing Foundation Models (RSFMs), tracking the rapidly evolving landscape of vision, vision-language, generative, and agent-based geospatial AI (1.9K+ stars, 2024-2026)

Active1.9K3 months ago

Trainable PyTorch reproduction of AlphaFold 3

Active2K3 months ago
Python
Apache-2.0

Benchmark quantifying end-to-end autonomous AI research abilities of LLM agents across 20 tasks from SOTA machine learning papers spanning NLP, code, math, biochemical modelling, and time series forecasting, with normalized score metrics against human SOTA and HuggingFace dataset

Active1033 months ago
Python
NOASSERTION

General-purpose RNA language model with 650M parameters pretrained on 36M non-coding RNA sequences, achieving strong generalization on structure prediction tasks including secondary structure prediction, splice-site prediction, mean ribosome loading, and ncRNA classification (lbcb-sci, 165+ stars, Apache-2.0)

Active1693 months ago
Python
Apache-2.0

First physics-aligned interactive benchmark for LLM agents in engineering construction, designing rockets/cars/bridges in physics simulator with 3D spatial geometry library

Active983 months ago
Python
NOASSERTION

Semi-flexible molecular diffusion model for structure-based drug design with reinforcement learning, achieving 20× faster sampling and providing a no-code web platform for molecular design (ISPC Lab, Tongji University, 2026)

Active323 months ago
Python

Classic open-source plugin for document Q&A and summarization within Zotero

Active7.3K3 months ago
TypeScript
AGPL-3.0

Incremental knowledge graph construction using LLMs with entity extraction and Neo4j visualization

Active9574 months ago
Python
Apache-2.0

Single-cell analysis with transformers

Active1.6K4 months ago
Jupyter Notebook
MIT

Arc Institute's single-cell foundation model enabling in-context learning at inference time via a novel tabular attention architecture, trained on 150M uniformly-preprocessed cells for generalizing biological effects and generating unseen cell profiles in novel contexts (2025)

Active1424 months ago
Jupyter Notebook
NOASSERTION

Generative AI system for antibiotic discovery that searches billions of synthesizable molecules by combining molecular building blocks through real chemical reactions, experimentally validating novel compounds active against drug-resistant bacteria

Active2304 months ago
Jupyter Notebook
MIT

Fast spike sorting with drift correction for extracellular electrophysiology, enabling universal neural spike sorting via deep learning on high-density neural probe recordings (MouseLand, 609+ stars)

Active6234 months ago
Python
GPL-3.0

Benchmark evaluating AI agents on 75 curated Kaggle-style ML engineering competitions with reproducible Docker-based grading harness, human baselines, and end-to-end task lifecycle, used as a primary benchmark for autonomous ML research agents (e.g., InternAgent #1 at 36.44%)

Active1.7K4 months ago
Python
NOASSERTION

Protein structure prediction

Active14.8K4 months ago
Python
Apache-2.0

Distributional flow matching model for robust single-cell perturbation prediction, modeling the full distribution of perturbed cellular expression profiles conditioned on control states via PAD-Transformer and multi-kernel MMD regularization; reduces MSE by 19.6% over the strongest baseline in combinatorial settings (Westlake University, 41+ stars, MIT License)

Active444 months ago
Python
MIT

FutureHouse's end-to-end scientific discovery multi-agent system orchestrating literature search (Crow/Falcon) and data analysis (Finch) agents, first AI-generated drug discovery identifying ripasudil as novel dry AMD therapeutic (2025)

Active6814 months ago
Python
Apache-2.0

Benchmark evaluating AI agents' ability to replicate 20 ICML 2024 Spotlight/Oral papers from scratch, with 8,316 gradable tasks and author-co-developed rubrics

Active1.2K4 months ago
Python
MIT

End-to-end molecular dynamics engine built on PyTorch, enabling differentiable simulations with neural network potentials and GPU acceleration for machine learning-accelerated molecular dynamics (MIT License, 707+ stars)

Active7164 months ago
Python
MIT

Scaling efficient, expressive, and general SE(3)-equivariant graph attention transformers for atomic systems and machine-learned interatomic potentials (MIT License, 2026)

Active1164 months ago
Python
MIT

Pretrained machine-learned force field for (bio)molecular simulations combining the fast SO3krates neural network for semi-local interactions with universal pairwise force fields for short-range repulsion, long-range electrostatics, and dispersion interactions; supports geometry optimization, NVT/NPT/NVE MD, fine-tuning, ASE calculator, and JAX-MD integration (JACS 2025, 218+ stars, MIT License)

Active2274 months ago
Python
MIT

Dataset and benchmarking framework integrating histology and spatial transcriptomics, enabling multimodal analysis of whole-slide images with matched spatial gene expression for advancing computational pathology and tissue microenvironment research (Mahmood Lab, Harvard Medical School, 411+ stars)

Active4224 months ago
Jupyter Notebook
NOASSERTION

Fully autonomous medical image segmentation research system that generates complete manuscripts end-to-end from datasets with zero human intervention, beating strongest baselines on 24 of 31 datasets and achieving T1-T2 tier manuscript quality in double-blind evaluations (USTC & Shanghai AI Lab, 2026)

Active3554 months ago
Python
Apache-2.0

Unified latent diffusion transformer that jointly generates periodic crystals and non-periodic molecules, scaling to 500M parameters with SOTA results on QM9, MP20, and GEOM-DRUGS (Meta FAIR, ICML 2025, 310+ stars)

Active3144 months ago
Python
NOASSERTION

AstraZeneca's industrial-grade retrosynthetic planning tool using MCTS to recursively decompose molecules into purchasable precursors, with multi-step route scoring and support for custom one-step models (v4.0, 2024)

Active8744 months ago
Python
MIT

Scalable agentic training environment for code-centric reasoning in biomedical data science

Active1294 months ago
Python

Improved equivariant Transformer for 3D atomic graphs (ICLR2024)

Active3484 months ago
Python
MIT

Accessible protein design platform via Google Colab integrating AlphaFold2, RoseTTAFold, and ProteinMPNN for de novo hallucination, fixed backbone design, and binder design (Sergey Ovchinnikov, 2022+)

Active9224 months ago
Python
NOASSERTION

Extended autonomy AI scientist with 200 parallel agent rollouts, 42K lines of code execution, 1.5K papers analyzed per run, achieving 79.4% accuracy and 7 scientific discoveries (Edison Scientific)

Active5574 months ago
Python

First large vision-language assistant for gigapixel whole-slide pathology image understanding, released with the SlideInstruction dataset and SlideBench benchmark (uni-medical, Apache 2.0, 2025)

Active1264 months ago
Python
Apache-2.0

LLM agent framework for Earth Observation with 104 specialized tools across 5 functional kits

Active1784 months ago
Python
MIT

Baidu's open-source reproduction of AlphaFold3 in PaddlePaddle, providing pretrained weights and inference pipelines for unified biomolecular structure prediction across proteins, nucleic acids, ligands, ions, and post-translational modifications within the PaddleHelix biocomputing platform (Baidu, bioRxiv 2024)

Active1.1K5 months ago
Python
NOASSERTION

Google DeepMind's diffusion-based ensemble weather forecasting model at 0.25° resolution, outperforming ECMWF ENS on 97.2% of targets up to 15 days ahead, with open-source code and weights (Nature 2024)

Active6.7K5 months ago
Python
Apache-2.0

Google Colab-based no-code toolbox democratizing deep learning in microscopy for biologists without programming experience, enabling AI-powered image segmentation, denoising, super-resolution, and object tracking across diverse imaging modalities (Henriques Lab, 640+ stars)

Active6485 months ago
Jupyter Notebook
MIT

Allen Institute for AI's global geospatial foundation model for satellite imagery analysis, enabling large-scale mapping of buildings, wind turbines, trees, and land cover from Sentinel-2 data with open-source weights and inference tools (2024)

Active2815 months ago
Python
Apache-2.0

First agentic framework for weather science, pairing an LLM with ZephyrusWorld (a code-execution environment exposing WeatherBench 2 data, geolocation, forecasting, simulation, and climatology tools) and ZephyrusBench (2,230 Q&A pairs across 49 weather-science tasks); outperforms text-only baselines by up to 44.2 percentage points (UC San Diego Rose-STL-Lab, 99+ stars, MIT License, 2026)

Active105 months ago
Python
MIT

Unified ML/DL framework for drug discovery workflows, integrating RDKit, DeepChem, and scikit-learn with SHAP explainability

Active1805 months ago
Python
BSD-2-Clause

Andrej Karpathy's autonomous LLM research framework: AI agent runs overnight experiments on a real training setup, auto-editing code→5min training→evaluation in a loop, ~100 experiments per night on a single GPU

Active93.4K5 months ago
Python

Toolkit for linearizing academic PDFs into LLM-ready text with high accuracy and structure preservation, optimized for scientific literature extraction

Active19.2K5 months ago
Python
Apache-2.0

End-to-end semi-automated scientific discovery system that designs, iterates, and analyzes code-based experiments via LLM-as-a-mutator over scientific articles and code examples; auto-creates, runs, and debugs experiment code in containers and writes meta-analysis reports (339+ stars, Apache 2.0)

Active3465 months ago
Python
Apache-2.0

Large-scale benchmark suite for protein fitness prediction and design, aggregating 200+ deep mutational scanning assays and clinical variant datasets across diverse protein families and taxa, with standardized zero-shot and supervised leaderboards for variant effect prediction, mutation effect prediction, and protein language model evaluation (OATML & Marks Lab, NeurIPS 2023 Spotlight, Datasets & Benchmarks)

Active4645 months ago
HTML
MIT

Automated code generation from machine learning research papers into runnable implementations (4.5K+ stars, 2025)

Active4.8K5 months ago
Python
Apache-2.0

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)

Active365 months ago
Python
Apache-2.0

AlphaFold fine-tuned with flow matching for generating protein conformational ensembles, covering both experimental PDB states and molecular dynamics ensembles at physiological temperatures; includes ESMFlow variant (MIT, 526+ stars, 2024)

Active5365 months ago
Python
MIT

Curated paper list about LLMs for chemistry covering fine-tuning, reasoning, multi-modal models, agents, and benchmarks (COLING 2025)

Active1555 months ago

Skill operating layer for biomedical AI agents with 211 production-ready SKILL.md files across 7 domains (biology, pharmacology, medicine, data science, literature search), enabling modular dry-lab reasoning and protocol composition for Stanford LabOS-compatible agents

Active1K5 months ago