Benjamin Bardiaux, Institut Pasteur Paris
Accurate and efficient structure calculation from solution and solid-state NMR
Tiago Cordeiro, CNRS Montpellier
Disentangling flexible, transient and multivalent macromolecular assemblies
Markus Weingarth, University of Utrecht
Peptide and Protein assembly by solid-state NMR and MD simulations
Simon Olsson, FU Berlin
Combining molecular simulations and NMR: from structure ensembles to molecular kinetics
Mikael Feracci, University of Leicester
Structural basis of RNA recognition and dimerization by the STAR proteins T-STAR and Sam68
Enrico Luchinat, University of Florence
Protein folding and maturation in mammalian cells by NMR
Ulrich Zacharie, University of Dundee
Ion movement in membrane proteins under voltage: Functional mechanisms of ion channels and beyond
Michael Sattler, TU Munich
Studying conformational dynamics and molecular recognition using integrated structuralbiology in solution
Lars Bratholm, University of Copenhagen
Protein Structure Refinement Using Quantum Mechanics-Derived Chemical Shift Prediction
Marieke Schor, University of Edinburgh
Interfacial adsorption of proteins – insights from experiments and multiscale modelling
