Automatic analysis tool for ligand screening NMR data

Simple and efficient tool, with flexible analysis and reporting features, already used by Top Pharma companies. Mnova Screen can handle all of the data from the following screening experiments:

  • 1H or 19F
  • Single compounds or mixtures
  • With or without reference spectra
  • Single or multiple types of spectra (STD, T1rho, WaterLogsy, CPMG)
  • Use of Blank, w/ Protein, & w/ Protein+ Inhibitors

You can read more information in this Mnova Screen overview and also request the latest webinar given in collaboration with Bruker.

Mnova Screen: 45-day FREE trial

product_icon_download 1. Download

Screen is a plugin integrated in MnovaNo extra installer is required.

product_icon_install 2. Installation

Open Mnova and go to ‘Help/Get-Install Licenses’. Select ‘Evaluate’.

product_icon_license 3. License

Fill in the form to receive your trial license via e-mail.



  • Pattern recognition algorithms map your experimental data.
  • Considers the use of STD, wLOGSY, T1rho, CMPG experiments.
  • Uses deconvolution to effectively pick peak even weak signals.
  • Result viewer to quickly inspect your hits.
  • Export metrics of your analysis into your favorite statistical package.

Academic, Government & Industrial


  • Structural biology, biophysics and NMR groups in pharmaceutical companies.
  • Target based drug discovery and NMR groups in academic and research institutions.
  • CRO’s and service providers for target based lead detection and lead optimization.