DreaMS

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DreaMS is a mass spectrometry tool that identifies chemical compounds in samples. It compares uploaded MS/MS files against a spectral library to find matching compounds.

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Pricing

Free

Free tier

Yes

API

Skill level

Technical

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About

What is DreaMS?

DreaMS is a Hugging Face Space application designed to identify chemical compounds within mass spectrometry samples. Users can upload their MS/MS files, which contain sample spectra, and the system will process them to find matching compounds by comparing them against a comprehensive spectral library. This tool streamlines the process of chemical identification, offering a valuable resource for researchers and professionals working with mass spectrometry data. It is built with Gradio and runs on Python 3.11, providing an accessible web-based interface for its functionality.

Best used for

Ideal for researchers and professionals who need to quickly identify chemical compounds in mass spectrometry samples, verify the presence of specific compounds, and accelerate their chemical analysis workflows. Especially valuable for those working with MS/MS data and requiring a spectral library comparison.

Common actions

Identify chemical compounds

Analyze mass spectrometry data

Compare spectral data

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Capabilities

Key features

Chemical compound identification
MS/MS file upload
Spectral library comparison
Web-based interface

Target Audience

analytical chemistsresearch scientistsmass spectrometry technicians

Integrations

Not yet documented

Pricing & Plans

Free

FAQs

What type of files does DreaMS accept for analysis?

DreaMS is designed to process MS/MS files. Users can upload these files, which contain the mass spectrometry sample spectra, directly to the application for chemical compound identification against its spectral library.

Is DreaMS a free tool to use?

Yes, DreaMS is offered as a free tool. It is hosted as a Hugging Face Space, making it accessible for users to perform chemical compound identification without any cost.

What technology is DreaMS built with?

DreaMS is built using Gradio, which provides its user interface, and runs on Python 3.11. This combination allows for an interactive and accessible web application for mass spectrometry data analysis.

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