JUNE 2023 / NOSTRUM WEB APP : RUN FREE MOLECULAR MODELING SIMULATIONS !

Exciting Announcement!
We are thrilled to announce the release of Nostrum Web App, a completely free service that gives you a glimpse into selected features of our NBDSuite. You can now directly access and explore drug design workflows such as Induced-Fit docking and ADMET predictions right from your browser.
Visit our website to try it out and experience the convenience of our platform. You will be able to dock a ligand in a protein cavity within a few minutes considering flexibility for both the ligand and the protein. Resulting binding modes are automatically identified and can be displayed in our built-in molecular visualizer. We also offer our most advanced AI models capable of predicting ADMET properties of a set of small molecules. Along with predicted scores, our models incorporate explainability highlighting which chemical substructures are considered more relevant for each property prediction.
We look forward to welcoming you to our platform and witnessing the impactful discoveries you will make using our software solutions.
Stay tuned for more features to come soon!
https://bit.ly/3CyFS0s

#science #research #DrugDesign #DrugDiscovery #pharmacology #NBDSuite  #MolecularModeling #ArtificialIntelligence