Workflows

What is a Workflow?
313 Workflows visible to you, out of a total of 341

SeuratExtend: An Enhanced Toolkit for scRNA-seq Analysis

Overview

SeuratExtend is an R package designed to provide an improved and easy-to-use toolkit for scRNA-seq analysis and visualization, built upon the Seurat object. While Seurat is a widely-used tool in the R community that offers a foundational framework for scRNA-seq analysis, it has limitations when it comes to more advanced analysis and customized visualization. SeuratExtend expands upon Seurat by offering an array of ...

Type: Unrecognized workflow type

Creator: Yichao Hua

Submitter: Yichao Hua

DOI: 10.48546/workflowhub.workflow.1385.1

Work-in-progress

Annual percentage Change for population in Germany (1950 - 2025)

This workflow run was executed on Galaxy (Workflow Rerun Information)

Workflow: Climate Stripes

Execution Status: scheduled

Executed: 2025-05-27 14:14:07.240149

Workflow Inputs

Formal Input Definitions

  • Germany-Population-Annual--Change-2025-05-27-15-17.csv (File)

  • Column name to use for plotting (Text)

  • Plot Title (Text)

  • nxsplit (Integer)

  • Description: Number of values per intervals

...

No description specified

Type: Snakemake

Creators: None

Submitter: Jiamian He

This is the workflow for thesis: A FAIR Data Pipeline for Ecosystem Research, with Machine Learning and Marine Acoustic Data (Jiamian He)

Type: Snakemake

Creator: Jiamian He

Submitter: Jiamian He

A workflow for performing alignment and phylogeny using protein sequences from the CrusTome database. See crustybase.org/crustome for more information.

Type: Galaxy

Creators: None

Submitter: Avani Bhojwani

Stable

Calculate extended gamma-ray source halo using crbeam simulation

Type: Galaxy

Creators: None

Submitter: Oleg Kalashev

This workflows contains a pipeline in Scipion that performs the following steps:

1.1) Import small molecules: introduces a set of small molecular structures in the pipeline as prospective ligands

1.2) Import atomic structure: introduces a protein atomic structure in the pipeline as receptor.

2.1) Ligand preparation: uses RDKit to prepare the small molecules optimizing their 3D structure.

2.2) Receptor preparation: uses bioPython to prepare the receptor structure, removing waters, adding hydrogens ...

Type: Scipion

Creators: None

Submitter: Daniel Del Hoyo

Work-in-progress

This workflow performs the most basic Virtual Drug Screening Pipeline to import a set of small molecules and dock them to an imported protein structure.

Type: Scipion

Creators: None

Submitter: Daniel Del Hoyo

Stable

This workflow was built for the 2024 Bioinformatics Bootcamp at The Open University. It is meant to occur after the (universal) Filter, plot and explore tutorial to allow analysis of a single cluster.

Type: Galaxy

Creators: Wendi Bacon, The Open University

Submitter: Diana Chiang Jurado

Stable

BVSim: A Benchmarking Variation Simulator Mimicking Human Variation Spectrum

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Table of Contents

Type: Unrecognized workflow type

Creators: Yongyi Luo, Zhen Zhang, Jiandong Shi, Jingyu Hao, Sheng Lian, Taobo Hu, Toyotaka Ishibashi, Depeng Wang, Shu Wang, Weichuan Yu, Xiaodan Fan

Submitter: Zhen Zhang

DOI: 10.48546/workflowhub.workflow.1361.1

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