1. Home
  2. Workflows
  3. M2 Similarity Matching

M2 Similarity Matching

Created: 2010-06-03 11:33:36

The process of metabolic network reconstructions typically begins with the task of collating existing information. For metabolites this poses a relatively straight forward set of cheminformatics problems. This workflow implements matching algorithm M2 which reads molecules from two sources and produces clusters of highly similar molecules.

Information Preview

Not available

Information Run

Not available


Information Workflow Components

Not available

Information Workflow Type

Pipeline Pilot

Information Uploader

76?size=60x60 Gb Paul Dobson

Information License

All versions of this Workflow are licensed under:

Information Version 1 (of 1)

Information Credits (1)

(People/Groups)

Information Attributions (0)

(Workflows/Files)

None

Information Tags (7)

Log in to add Tags

Information Shared with Groups (0)

None

Information Featured In Packs (1)

Log in to add to one of your Packs

Information Attributed By (0)

(Workflows/Files)

None

Information Favourited By (0)

No one

Information Statistics

1940 viewings

1283 downloads

[ see breakdown ]

More
 

Citations (0)

None


Version History

In chronological order:

  1. M2 Similarity Matching

    Created by Paul Dobson on Thursday 03 June 2010 11:33:37 (UTC)



Reviews Reviews (0)

No reviews yet

Be the first to review!



Comments Comments (0)

No comments yet

Log in to make a comment




Workflow Other workflows that use similar services (0)

There are no workflows in myExperiment that use similar services to this Workflow.

Funded by: BioVeL, EPSRC, JISC, Microsoft

Affiliates: myGrid, Taverna, BioCatalogue
About | Privacy | Publications | Contact / Feedback | Mailing List
Icons: Silk icon set 1.3

Copyright © 2007 – 2018 The University of Manchester and University of Southampton