Johnson & Johnson
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- open_nipals Public
- actions Public
- 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.
- DeepCellMorpho Public
- appendMCP Public
Graphical multiple comparison procedures for group sequential design clinical trials
- RapTLR 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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