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  1. chembl_webresource_client Public

    Official Python client for accessing ChEMBL API

    Python 408 97

  2. ChEMBL_Structure_Pipeline Public

    ChEMBL database structure pipelines

    Python 211 41

  3. FPSim2 Public

    Simple package for fast molecular similarity searches

    Python 138 22

  4. GLaDOS Public

    Web Interface for ChEMBL @ EMBL-EBI

    JavaScript 51 8

  5. tractability_pipeline_v2 Public

    Pipeline for assessing the tractability of potential targets (starting from Gene IDs)

    Python 24 9

  6. chembl_multitask_model Public

    Target prediction multitask neural network, with examples running it in Python, C++, Julia and JS

    Python 17 10

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