NMRTIST

NMRtist is a cloud computing service for the fully automated analysis of protein NMR spectra (e.g. peak picking, chemical shift assignment, structure determination) using deep learning-based approaches. Each project created in NMRtist receives 30 GB of private storage, which can be filled by experimental data and analyzed using the available applications. You don't need to have any hardware resources or follow complex software configuration processes. NMRtist applications can be executed by just few mouse clicks in your web browser. All calculations are executed on NMRtist computational nodes, making the results available for download from NMRtist website... In the new NMRtist release, our developments were aimed at facilitating a broader range of data analysis tasks in macromolecular NMR spectroscopy. In addition to existing features, you can now define custom protein systems while creating new projects, which includes, among others, custom residue types and complexes of proteins..

Primary location: Zürich Switzerland