DIAFree

a workflow use to identify and quantify protein from DIA

Brought to you by: xuesu

Downloads: 0 This Week

Last Update: 2020-08-30

Get an email when there's a new version of DIAFree

# DIAFree

DIAFree is a workflow use to identify and quantify protein from spectra(.raw/.mzML).

Please alter basic.ini to reset the environments and then click on DIAFreeGUI.exe, then you are free to use!

spectra lib & predicted spectra lib(use pDeep) are unable to use only because I do not finish the UI logic yet.

This is a simple introduction because network issues make Upload To Github unable to finish!

Please download it from:

Features

Data-Independent Acquisition
Proteomics
Identification
Quantification

Project Activity

See All Activity >

Follow DIAFree

DIAFree Web Site

Other Useful Business Software

Premier Construction Software Icon

Premier Construction Software

Premier is a global leader in financial construction ERP software.

Rated #1 Construction Accounting Software by Forbes Advisor in 2022 & 2023. Our modern SAAS solution is designed to meet the needs of General Contractors, Developers/Owners, Homebuilders & Specialty Contractors.

Learn More

Rate This Project

Login To Rate This Project

User Reviews

Be the first to post a review of DIAFree!

Additional Project Details

Registered

2020-08-30

Report inappropriate content

Premier Construction Software

Premier is a global leader in financial construction ERP software.

Rated #1 Construction Accounting Software by Forbes Advisor in 2022 & 2023. Our modern SAAS solution is designed to meet the needs of General Contractors, Developers/Owners, Homebuilders & Specialty Contractors.

Learn More

Recommended Projects

Raman Tool Set
Analysis of Raman spectra and spectroscopy data.
FFT Spectra
FFT Spectra is a tool for visualization of frequency spectra of an audio signal. What is it good for? For instance, you can verify whether you are able to sing and whistle in-tune or tune your guitar.
SpectralWorks
View, manipulate, analyze (LS fit, SVD, FT), and make figs of, spectra
orthos
Simulation of EPR spectra of nitroxide biradicals
nmrshiftdb2
nmrshiftdb2 is a NMR database (web database) for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (13C, 1H and other nuclei) as well as for searching spectra, structures and other properties. The nmrshiftdb2 software is open source, the data is published under an open content license. The core of nmrshitdb2 are fully assigned spectra with raw data and peak lists (we have pure peak lists as well). Those datasets are peer reviewed by a board of reviewers. The project is supported by a scientific advisory board. nmrshiftdb2 is part of the NFDI4Chem initiative (https://nfdi4chem.de/) and will provide a component for a curated repository there. Please consult the documentation for more detailed information.