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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 59 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