State of the art automatic analysis tool for ligand screening NMR data. It offers flexibility for the analysis and reporting of results.
The objective of this module is to allow the simple and efficient analysis of Ligand Binding Screening experiments (WaterLOGSY, STD, T1rho, CPMG) –1H, 19F.
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.
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.