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Automated Solution for AS-MS Hit Identification

Automated software for processing data from Affinity Selection Mass Spectrometry (AS-MS) assays, testing large compound libraries against target proteins or macromolecules (DNAs/RNAs). The Affinity Screen software sorts, processes, and compares data from “free” and “bound” states to identify binding molecules. It generates human-readable reports for quick identification and expert review of positive results.

Software Solution for Chemical Reaction Optimization

Affinity Screen

Benefits

Analyze affinity selection MS data from any LCMS instrument, regardless of the format

Customize and streamline the analysis process from data pick up to results reporting and archiving

Empower less experienced users to independently perform affinity selection MS assays and obtain results

Minimize errors and enhance efficiency by reducing manual input

Accelerate lead discovery by screening up to 1M compounds with a single click

Maintain control over data quality by setting controls and flags for result assessment

Save time on routine and irrelevant data analysis, enabling a focus on innovation and decision-making

Affinity Screen

Features

Automatic data mapping and flexible analysis options​

Intuitive Hit Detection and Detailed Analysis​

Interactive Recalculation and Commenting​

Latest Affinity Screen news
Changelog Mnova 15_1 release

What’s new in Mnova 15.1

We are excited to announce the release of Mnova 15.1, bringing you advanced new features, performance improvements, new product versions, and the usual round of bug fixes to boost your research and enhance your user experience. 

Discover the latest in Mnova – the comprehensive software suite for combined NMR, LC/GC-MS and Electronic & Vibrational Spectroscopic techniques.  

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MSChrom-Supported-formats

MSChrom supported formats

This is the list of provider data sorted per OS supported by Mnova MSChrom. Note that Mnova 15 does not support Windows x32 formats.

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Affinity Screen

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Affinity Screen

Related Applications

Academic, Government & Industrial

Target Audience

Medicinal Chemists
Analytical Chemists
Biochemists
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