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Packages

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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/).