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Computational Biology

371 items from inoue0426/awesome-computational-biology ★159

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    DeepChem github.com

    Deep learning library for drug discovery, quantum chemistry, and materials science.

  2. 0
    BioGPT github.com

    paper - A GPT-2 model pre-trained on 15 million PubMed abstracts, along with fine-tuned versions for several biomedical tasks.

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    rdkit github.com

    Cheminformatics software & machine learning toolkit.

  4. 0
    AlphaFold3 github.com

    Predicts structures of proteins, nucleic acids, small molecules, and their complexes.

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    Agent Laboratory github.com

    End-to-end multi-agent research workflow for literature review, experimentation, implementation, analysis, and report generation.

  6. 0
    Evo 2 github.com

    Genome foundation model trained on 9 trillion DNA base pairs across all domains of life with a 1M-token context window and single-nucleotide resolution.

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    Boltz-1 github.com

    Open-source all-atom biomolecular structure prediction model for proteins, nucleic acids, small molecules, and their complexes achieving AlphaFold3-level accuracy.

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    Evolutionary Scale Modeling (ESM) github.com

    Protein embeddings.

  9. 0
    Biomni github.com

    General-purpose biomedical AI agent integrating planning, code execution, specialized tools, databases, and software across diverse biomedical research tasks.

  10. 0
    Paper2Agent github.com

    Multi-agent system that transforms research papers and associated code into interactive, testable scientific agents and MCP tools.

  11. 0
    OpenFold github.com

    Trainable, memory-efficient open-source reproduction of AlphaFold2 enabling custom protein structure prediction workflows.

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    RFdiffusion github.com

    Generative model for protein backbone design using diffusion.

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    ESM3 github.com

    Multimodal protein language model that jointly reasons over sequence, structure, and function for generative protein design and engineering.

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    ESM Cambrian (ESM C) github.com

    Protein representation foundation-model family designed as an efficient next-generation successor to ESM2, spanning 300M to multi-billion-parameter models.

  15. 0
    RoseTTAFold github.com

    Three-track neural network for protein structure prediction.

  16. 0
    STAR github.com

    Ultrafast universal RNA-seq aligner with support for spliced alignment and single-cell quantification via STARsolo.

  17. 0
    AlphaGenome github.com

    Long-context DNA model predicting multimodal regulatory outputs including expression, splicing, chromatin features, and contact maps at near base-pair resolution.

  18. 0
    Protenix github.com

    Trainable biomolecular structure-prediction framework for proteins, nucleic acids, ligands, and complexes with open training and inference pipelines.

  19. 0
    Chai-1 github.com

    Unified molecular structure prediction model covering proteins, nucleic acids, small molecules, and complexes.

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    ProteinMPNN github.com

    Deep learning model for protein sequence design given backbone structure.

  21. 0
    ToolUniverse github.com

    Unified scientific tool ecosystem for building AI scientists that can discover, select, and execute biomedical tools and databases.

  22. 0
    totalVI github.com

    Probabilistic framework for joint analysis of paired scRNA-seq and protein (CITE-seq) data enabling multi-modal cell state representation across single-cell datasets.

  23. 0
    scGPT github.com

    Transformer-based foundation model pretrained on millions of single-cell profiles.

  24. 0
    DiffDock github.com

    Diffusion generative model for molecular docking, predicting the binding pose of small molecules to protein targets.

  25. 0
    Evo github.com

    Long-context genomic foundation model (up to 1M tokens).

  26. 0
    Hetionet: an integrative network of disease github.com

    Heterogeneous network integrating genes, diseases, drugs, pathways, and more.

  27. 0
    ProtTrans github.com

    Suite of protein language models (ProtBERT, ProtT5, ProtXLNet) trained on billions of protein sequences from UniRef and BFD.

  28. 0
    mol2vec github.com

    Unsupervised molecular embedding method inspired by Word2Vec for learning vector representations of chemical substructures.

  29. 0
    DeepPurpose github.com

    Deep learning library for drug repurposing.

  30. 0
    Uni-Mol github.com

    3D molecular pretraining framework for universal representation learning on molecules and protein pockets.

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