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  1. molML/s4-for-de-novo-drug-design molML/s4-for-de-novo-drug-design Public

    The official codebase of the paper "Chemical language modeling with structured state space sequence models"

    HTML 57 5

  2. molML/chemical-language-processing-for-bioactivity-prediction molML/chemical-language-processing-for-bioactivity-prediction Public

    The official codebase for the paper "A Hitchhiker's Guide to Deep Chemical Language Processing for Bioactivity Prediction"

    Python 3 1

  3. molML/peptidy molML/peptidy Public

    Python 10

  4. molML/deep-cocrystal molML/deep-cocrystal Public

    The official codebase of the paper "Deep Supramolecular Language Processing for Co-crystal Prediction"

    PureBasic 1

  5. boun-tabi/NLI-TR boun-tabi/NLI-TR Public

    59 5

  6. cmpe250-fall20 cmpe250-fall20 Public

    The repository to share materials of CMPE250: Data Structures & Algorithms @ Boğaziçi University

    C++ 27 25