Johnson & Johnson
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- BARSIC Public
DDL SQL code to create a set of user-defined functions in Snowflake to enable chemical structure queries (exact structure, substructure, superstructure, similarity), chemistry data file import and export, structure manipulations and standardizations, and molecular property computations based on RDKit, an open-source toolkit for cheminformatics.
- open_nipals Public
- DeepCellMorpho Public
- TLG_Catalog Public
This repository provides a comprehensive collection of Johnson & Johnson Innovative Medicine clinical trials outputs generated using the junco package
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