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
Dr. Chen Peng gave an excellent webinar about fragment-based drug discovery data analysis.
Presentation in PDF format is available.
Mnova Screen: 45-day FREE trial
Screen is a plugin integrated in Mnova. No extra installer is required.
Open Mnova and go to ‘Help/Get-Install Licenses’. Select ‘Evaluate’.
Fill in the form to receive your trial license via e-mail.
Data review and spectrum comparison reduced to a ‘human reviewed’ automated process.
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.