Workflows

What is a Workflow?
355 Workflows visible to you, out of a total of 386

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

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

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

CausalCoxMGM

Implementation of CausalCoxMGM algorithm and scripts for analysis of simulated and real-world biomedical datasets.

Installation

To install CoxMGM and CausalCoxMGM, run the following command in the terminal:

R CMD INSTALL rCausalMGM 

or alternatively:

R CMD INSTALL rCausalMGM/rCausalMGM_1.0.tar.gz 

Demonstration of CausalCoxMGM with the WHAS500 dataset

First, we begin by loading the necessray R packages for this analysis.

library(rCausalMGM) 
library(survival)
...

Type: R markdown

Creators: None

Submitter: Tyler Lovelace

PVGA is a powerful virus-focused assembler that does both assembly and polishing. For virus genomes, small changes will lead to significant differences in terms of viral function and pathogenicity. Thus, for virus-focused assemblers, high-accuracy results are crucial. Our approach heavily depends on the input reads as evidence to produce the reported genome. It first adopts a reference genome to start with. We then align all the reads against the reference genome to get an alignment graph. After ...

Type: Python

Creator: Zhi Song

Submitter: Zhi Song

DOI: 10.48546/workflowhub.workflow.1305.1

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