107 packages
@datagrok/admetica
Assessment of ADMET Properties
@datagrok/alation
Integration with the Alation data catalog.
datagrok-api
@datagrok/api-samples
API Samples
@datagrok/api-tests
Automated tests for the [Datagrok JS API](https://datagrok.ai/js-api)
@datagrok/arrow
Provides support for the Parquet and Feather file formats.
@datagrok/bio
Bioinformatics support (import/export of sequences, conversion, visualization, analysis). [See more](https://github.com/datagrok-ai/public/blob/master/packages/Bio/README.md) for details.
@datagrok/bionemo
Advanced models for protein structure prediction and molecular docking
@datagrok/bioreactors
Simulation of controlled fab-arm exchange mechanism
@datagrok/bio-signals
BioSignals is a package for the [Datagrok](https://datagrok.ai) platfrom. The goal of the project is to offer an efficient and automated biosignal processing routine.
@datagrok/biostructure-viewer
Protein viewers: support for multiple file formats, stand-alone viewer, and in-grid viewer.
@datagrok/ca-marvin
caMarvin is a [package](https://datagrok.ai/help/develop/develop#packages) for the [Datagrok](https://datagrok.ai) platform.
@datagrok/cddvaultlink
Integration with CDD Vault registration system
@datagrok/cdm
@datagrok/charpy
ChaRPy translates viewers into Python or R scripts, executes them and displays the resulting plots.
@datagrok/charts
Charts package provides visualizations built using the [ECharts](https://echarts.apache.org/en/index.html) library.
@datagrok/chem
Cheminformatics support: import, rendering, sketching, calculation of properties, predictive models, augmentations, multiple analyses.
@datagrok/chembl
ChEMBL integration, commonly used queries and browser
@datagrok/chembl-api
Similarity and substructure search in ChEMBL using its API
@datagrok/chembl-browser
Chembl Browser is a [package](https://datagrok.ai/help/develop/develop#packages) for the [Datagrok](https://datagrok.ai) platfrom. The goal of the project is to demonstrate opportunities of the platform to build usable apps with a comfortable interface to
@datagrok/chem-draw-sketcher
Adds ChemDraw sketcher as one of the supported molecule sketchers
@datagrok/chemspace
Integration with Chemspace. Allows to search for molecules available in Chemspace, and provides contextual information for the current molecule.
@datagrok/cli
Demonstrates integration with command-line tools
@datagrok/clinical-case
Analysis of the clinical data represented in the [SDTM](https://www.cdisc.org/standards/foundational/sdtm) format.
@datagrok/compute
Provides additional analytical and UI blocks for [Datagrok scientific computing](https://datagrok.ai/help/compute/).