Metabolomics Society Forum

Metabolomics Society => Task groups => Computational Mass Spectrometry => Topic started by: sebastian.boecker on June 21, 2017, 05:26:43 AM

Title: SIRIUS 3.5 out now, integrating CSI:FingerID
Post by: sebastian.boecker on June 21, 2017, 05:26:43 AM
Our latest version SIRIUS 3.5 comes with several improvements. Download it from https://bio.informatik.uni-jena.de/software/sirius/.

We have a new overview tab for CSI:FingerID hits, which displays results of structure search for multiple molecular formulas. You can examine the predicted fingerprint of each compound (and molecular formula) independently of any database. We now offer the possibility to create and search in custom structure databases (suspect screening). Besides, we have a new Bayesian networks scoring function for CSI:FingerID which considers dependencies between different molecular properties. This and much more.

Note in passing: The CSI:FingerID web service has just passed the mark of processing data from 500,000 query compounds — congratulations to CSI:FingerID, and thank you for your interest in our tools! (Be reminded that CSI:FingerID should be accessed via the SIRIUS application, not via the web page.)

If you have comments, ideas for improvements, feature requests etc, please answer to this post.
Title: Re: SIRIUS 3.5 out now, integrating CSI:FingerID
Post by: Reza Salek on July 05, 2017, 07:46:08 AM
Hi Sebastian,

If you want to have or make a place on the forum for your tools, please let me know.
Reza