Find open-source science resources

Physics-informed neural networks in Julia

samtools/bcftools are a suite of tools for manipulating NGS data and can be used to call variants.

Neuro-imaging file formats.

dadi is a bioinformatics tool for inferring demographic history and selection from genetic data using diffusion approximations, offering speed and flexibility in modeling population dynamics. It supports up to three populations with customizable parameters and provides efficient computational performance.

atomate2 is a library of computational materials science workflows.

Learnable latent embeddings for joint behavioral and neural analysis, enabling consistent and interpretable mapping of neural activity to behavior across modalities, species, and experiments (EPFL & Harvard, 1K+ stars)

A small language for defining pipeline stages and linking them together to make pipelines.

Vision foundation model for the tree of life, pretrained on diverse biological imagery across taxa for zero-shot species identification, trait extraction, and biodiversity research (Ohio State University Imageomics Institute)

197 bioinformatics and life science skills for Claude Code and AI agents, achieving 92.0% accuracy on BixBench. Covers RNA-seq, single-cell analysis, drug discovery, proteomics, and more. Powers OmicsHorizon (195+ stars, 2026)

The modern C++ library for sequence analysis.

Simulation of large-scale brain models

An object-oriented, webGL based JavaScript library for online molecular visualization.

Flow-based generative model for atomistic protein binder design with test-time optimization, SOTA on binder benchmarks (ICLR 2026 Oral, NVIDIA)

Biological vision foundation model trained on TreeOfLife-200M, yielding extraordinary accuracy on diverse biological visual tasks including habitat classification and trait prediction despite a narrow training objective (Ohio State University Imageomics Institute)

Minimap2 is an pairwise aligner for genomic and spliced nucleotide sequences. It can perform the assembly-to-assembly alignment, and works with gzip'd FASTQ, FASTA formats. It also finds overlaps between long-reads.

All-atom biomolecular structure prediction for protein-nucleic acid-small molecule-metal ion complexes, enabling accurate modeling of covalent modifications and assemblies beyond proteins (Baker Lab, Science 2024)

Chemical Information from the Web.

First scientific ML benchmark with paired real-world measurements and matched numerical simulations for complex physical systems, featuring 5 scenarios, 700+ trajectories, 10 baseline models, and 9 evaluation metrics with HuggingFace datasets and model checkpoints (Westlake University, CC BY-NC 4.0)

PyTorch-based differentiable programming framework for physics-informed system identification, parametric constrained optimization, and model predictive control, integrating neural operators, neural ODEs, KANs, SINDy, and differentiable predictive control with 30+ tutorials (1.3k+ stars, BSD License)

Closed-loop multi-agent system from hypothesis to verification across 12 scientific tasks, #1 on MLE-Bench (36.44%)

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

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

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)

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%)

All-atom generative world model for all-to-all biomolecular interaction design, enabling cross-modality generation of proteins, nucleic acids, small molecules, and cyclic peptides with fine-grained epitope-level control and 2-4 orders of magnitude faster design throughput than modality-specific baselines (316+ stars, Apache 2.0)

Multimodal AI system generating virtual populations for tumor microenvironment modeling from H&E and multiplex immunofluorescence pathology images, enabling large-scale spatial analysis of cancer biology and therapeutic response prediction (Microsoft Research & Providence, 370+ stars)

Access to Biological Web Services from Python.

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)

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)

It is a web-application for visual and interactive gene expression analysis. Phantasus is based on Morpheus – a web-based software for heatmap visualisation and analysis, which was integrated with an R environment via OpenCPU API. Aside from basic visualization and filtering methods, R-based methods such as k-means clustering, principal component analysis or differential expression analysis with limma package are supported.

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+)

Agent skill for AI-assisted scientific manuscript writing review distilled from Stanford's *Writing in the Sciences* course, performing five sequential editorial audit passes on clarity, voice, structure, consistency, and integrity (2026)

De novo assembler for single molecule sequencing reads using repeat graphs.

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)

Ontology, part of the SI Reference Point, covering measurement units (SI base units and SI units with special names) and prefixes.

Pythonic access to FASTA files.

the wavefront alignment algorithm (WFA) which expoit sequence similarity to speed up alignment

Genetic variant annotation and effect prediction toolbox.

JavaScript genome browser that is highly customizable via plugins and track customizations.

The Generative Artificial Intelligence Delegation Taxonomy (GAIDeT) assigns identifiers to contributor roles as an extension to the Contributor Roles Taxonomy (CRediT) to support promoting transparency and accountability in academic publishing when AI contribtors are involved in research. It is operationalized in the [GAIDeT Declaration Generator](https://panbibliotekar.github.io/gaidet-declaration/), an interactive tool for researchers to disclose the delegation of tasks to generative AI (GAI) tools in accordance with the GAIDeT taxonomy.

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)

GenBio AI's software stack for the AI-Driven Digital Organism, supporting adaptation and finetuning of multiscale biological foundation models across DNA, RNA, protein, structure, and single-cell tasks with reproducible CLIs and pretrained model zoo (2025)

Foundation models for genomics and transcriptomics pretrained on 3,000+ human genomes and 850+ diverse species, enabling chromatin accessibility prediction, splice site detection, and promoter classification across multiple model scales (InstaDeep, NVIDIA & TUM, Nature Methods 2023)

A Python script that converts positional information from a SAM dataset into interval format with 0-based start and 1-based end. CIGAR string of SAM format is used to compute the end coordinate.

Universal pretrained neural network potential with charge and magnetic moment awareness, trained on 1.5M+ Materials Project inorganic structures for charge-informed molecular dynamics and phase diagram prediction (Berkeley, Nature Machine Intelligence 2023 Cover)

Euclidean neural networks for arbitrary point transformations enabling E(3)-equivariant deep learning, foundational library for building geometry-aware neural networks in molecular dynamics, materials science, and physics

Self-supervised vision foundation model for generalized structural brain MRI analysis, pretrained on ~49,000 scans from diverse datasets and generalizing across brain age prediction, dementia/MCI classification, IDH mutation detection, glioma survival prediction, time-to-stroke estimation, MR sequence classification, and brain tumor segmentation; outperforms task-specific models especially with limited training data (Mass General Brigham & Harvard Medical School, 129+ stars)