2009 Ambleside

Martin VogtHerr, AstraZeneca

NMR in a pharmacological context – setting the scene

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Alessio Ciulli, Yale University

Fragment based rub development: NMR and other methods

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Ben Davis, Vernalis

Fragment based drug develoment: the Vernalis approach

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Eva Lenz, AstraZeneca

The Challenges faced in Clinical Metabo(n/l)omics Studies

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Brian Smith, University of Glasgow

An overview of fast NMR methods and their practical aspects

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Jakob Lopez, University of Frankfurt

Solid state NMR RELOADed: sense and sensitivity

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Vicky Higman, FMP Berlin

Vorsprung durch Technik – Efficient Protein Structure Determination with CcpNmr Analysis and ARIA

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Bill Broadhurst, University of Cambridge

Protein chemical shirts and dihedral angles (DANGLE)

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Guido Pintacuda, ENS France

Paramagnetic shifts in protein NMR

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David Wishart, University of Alberta

Calculating protein structures from chemical shifts and vice-versa (CS23D, SHIFTX, and GeNMR)

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Rinaldo Montalvāo, University of Cambridge

Practical side of using chemicial shifts for modelling protein-protein complexes

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