MultiGlycan Files

Brought to you by: chpaul

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
Parent folder
AssemblyInfo.cs	2014-05-29	1.4 kB	0
Resources.Designer.cs	2014-05-29	2.9 kB	0
Resources.resx	2014-05-29	5.6 kB	0
Settings.Designer.cs	2014-05-29	1.1 kB	0
Settings.settings	2014-05-29	249 Bytes	0
Totals: 5 Items		11.3 kB	0

Other Useful Business Software

Our Free Plans just got better! | Auth0

With up to 25k MAUs and unlimited Okta connections, our Free Plan lets you focus on what you do best—building great apps.

You asked, we delivered! Auth0 is excited to expand our Free and Paid plans to include more options so you can focus on building, deploying, and scaling applications without having to worry about your security. Auth0 now, thank yourself later.

Try free now

Run applications fast and securely in a fully managed environment

Cloud Run is a fully-managed compute platform that lets you run your code in a container directly on top of scalable infrastructure.

Run frontend and backend services, batch jobs, deploy websites and applications, and queue processing workloads without the need to manage infrastructure.

Try for free

Recommended Projects

Control App for ESI MAYA22 USB
This is a control application for ESI MAYA22 USB audio interface
GEODE
An Integrated Development Environment (IDE) for the ESI Objects language (object-oriented MUMPS) that works on linux and, eventually, other UNIX-like Operating Systems.
OpenChrom
OpenChrom is a tool for gas chromatography and mass spectrometry. The focus is to handle data files from different GC/MS and GC/FID systems and vendors. Its functionality and algorithms can be extended using a flexible plugin approach, based on Eclipse RCP.
MSQuant
MSQuant is a tool for quantitative proteomics/mass spectrometry and processes spectra and LC runs to find quantitative information about proteins and peptides. Though automated it also allows manual inspection and change.
SGMNS
Large-scale metabolite annotation is a bottleneck in untargeted metabolomics. Here, we present a structure-guided molecular network strategy (SGMNS) for deep annotation of untargeted ultra-performance liquid chromatography-high resolution mass spectrometry-based metabolomics data. SGMNS used a global connectivity molecular network (GCMN), which was constructed by the structural similarity of metabolites. When the annotation was performed, experimental MS/MS spectra of known metabolites as seeds were assigned to corresponding neighbor metabolites in GCMN as their “pseudo” spectra, and the propagation was performed by searching predicted retention times, MS1 and “pseudo” spectra against metabolite features. Then, the annotated metabolite features were used as new seeds for annotation propagation again. A total of 2,041 metabolites were annotated from a pooled biological sample, and the annotation accuracy was > 83% with RSD < 2%.