Anup Kumar

TL;DR: The ChemicalToolbox provides an intuitive, graphical interface for common tools for downloading, filtering, visualizing and simulating small molecules and proteins, based on Galaxy, an open-source web-based platform which enables accessible and reproducible data analysis.

TL;DR: Galaxy-ML as discussed by the authors is a biomedical computational workbench used by tens of thousands of scientists across the world, with a suite of tools for all aspects of supervised machine learning for biomedical data analysis.

TL;DR: A model is created to recommend tools by analysing workflows, composed by researchers on the European Galaxy server, using a deep learning approach to make creating workflows easier, faster and less error-prone.

TL;DR: ChiRA as mentioned in this paper is a generic framework for sensitive annotation of these chimeric reads, which in turn can be used to predict the sequenced hybrids, in which the reference loci are grouped on the basis of aligned common reads and quantification improved the handling of the multi-mapped reads in contrast to common strategies such as the selection of the longest hit or a random choice among all hits.