Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins.
by
DrFrans A.A. Mulder(Associate Professor of Biological NMR - Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, Aarhus University)
→
Europe/Rome
Aula Conversi (Dipartimento di Fisica - Ed. G. Marconi)