2016 Buxton, with CCPBioSim

Benjamin Bardiaux, Institut Pasteur Paris

Accurate and efficient structure calculation from solution and solid-state NMR

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Tiago Cordeiro, CNRS Montpellier

Disentangling flexible, transient and multivalent macromolecular assemblies

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Markus Weingarth, University of Utrecht

Peptide and Protein assembly by solid-state NMR and MD simulations

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Simon Olsson, FU Berlin

Combining molecular simulations and NMR: from structure ensembles to molecular kinetics

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Mikael Feracci, University of Leicester

Structural basis of RNA recognition and dimerization by the STAR proteins T-STAR and Sam68

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Enrico Luchinat, University of Florence

Protein folding and maturation in mammalian cells by NMR

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Ulrich Zacharie, University of Dundee

Ion movement in membrane proteins under voltage: Functional mechanisms of ion channels and beyond

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Michael Sattler, TU Munich

Studying conformational dynamics and molecular recognition using integrated structuralbiology in solution

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Lars Bratholm, University of Copenhagen

Protein Structure Refinement Using Quantum Mechanics-Derived Chemical Shift Prediction

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Marieke Schor, University of Edinburgh

Interfacial adsorption of proteins – insights from experiments and multiscale modelling

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