Biomolecular NMR: Advanced Tools, Machine Learning

Venue:     Swedish NMR Centre, University of Gothenburg, Sweden
                Webinar & NMRbox.org

Target group:     PhD students and researchers with projects involving protein characterization by NMR

Format:  Lectures, discussions, and practical hands-on exercises.

Organizers and Contacts: Vladislav Orekhov, Göran Karlsson; Chemistry & Molecular Biology & Swedish NMR Centre, University of Gothenburg, Sweden; Ilya Kuprov, University of Southampton, UK

Registration:   the registration is free; send your contact info and a motivation to attend the course (max 1 page) to vladislav.orekhov [at] nmr.gu.se,  deadline – 2 Aug 2022;                    

Number of participants for the hands-on sessions is limited. 

Subsidized accommodation in double rooms is available. Please indicate if you need it.

Teachers:    

Peter Guentert, Piotr Klukowski, (ETH Zürich, Switzerland)

Vladislav Orekhov, Amir Jahangiri (University of Gothenburg, Sweden)

James Prestegard, (University of Georgia, GA, USA)

D. Flemming Hansen,  (UCL, London, UK)

Ilya Kuprov, (University of Southampton, UK) 

Xiaobo Qu, (Xiamen University,  China)

Adam Schuyler, (UConn Health, CT, USA)

Simon Bruderer, Federico  Paruzzo, (Buker Biospin, Switzerland)

Angus J.Robertson (Lund University, Sweden)

Topics:

Machine Learning basics
NMR Spectra processing
NUS spectra by neural networks
Software Homodecoupling
Automated assignment and structure
AlphaFold  and NMR