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- chembl_multitask_model Public
Target prediction multitask neural network, with examples running it in Python, C++, Julia and JS
- libRDChEBI Public
- GLaDOS-docs Public
Repository for storing the source files of the new interface documentation. https://chembl.gitbook.io/chembl-interface-documentation/
- unichem2index Public
Queries Unichem's DB and Indexes the structure data into an Elasticsearch Index
- tractability_pipeline_v2 Public
Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
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- compound_target_pairs_dataset Public
Automatic extraction of interacting compound-target pairs from ChEMBL.
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