Biofisica

Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins.

Name: Using NMR chemical shifts to calculate the propensity for structural order and disorder in proteins.
Start: 2016-02-12T14:00:00+01:00
End: 2016-02-12T15:00:00+01:00
Location: Dipartimento di Fisica - Ed. G. Marconi

by Dr Frans A.A. Mulder (Associate Professor of Biological NMR - Interdisciplinary Nanoscience Center (iNANO) and Department of Chemistry, Aarhus University)

Friday 12 Feb 2016, 14:00 → 15:00 Europe/Rome

Aula Conversi (Dipartimento di Fisica - Ed. G. Marconi)