Martin VogtHerr, AstraZeneca
NMR in a pharmacological context – setting the scene
Alessio Ciulli, Yale University
Fragment based rub development: NMR and other methods
Ben Davis, Vernalis
Fragment based drug develoment: the Vernalis approach
Eva Lenz, AstraZeneca
The Challenges faced in Clinical Metabo(n/l)omics Studies
Brian Smith, University of Glasgow
An overview of fast NMR methods and their practical aspects
Jakob Lopez, University of Frankfurt
Solid state NMR RELOADed: sense and sensitivity
Vicky Higman, FMP Berlin
Vorsprung durch Technik – Efficient Protein Structure Determination with CcpNmr Analysis and ARIA
Bill Broadhurst, University of Cambridge
Protein chemical shirts and dihedral angles (DANGLE)
Guido Pintacuda, ENS France
Paramagnetic shifts in protein NMR
David Wishart, University of Alberta
Calculating protein structures from chemical shifts and vice-versa (CS23D, SHIFTX, and GeNMR)
Rinaldo Montalvāo, University of Cambridge
Practical side of using chemicial shifts for modelling protein-protein complexes
