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C&EN6d
Time Averaging of NMR Chemical Shifts in the MLF Peptide in the Solid State
TCM Group, Cavendish Laboratory, University of Cambridge, Madingley Road, Cambridge CB3 0HE, United Kingdom, Computational Biomolecular Dynamics Group, Max-Planck-Institute for Biophysical Chemistry, ...
eLife17d
Structural and dynamic impacts of single-atom disruptions to guide RNA interactions within the recognition lobe of Geobacillus stearothermophilus Cas9
The authors investigate the influence of local dynamics and allosteric regulation on guide RNA binding affinity and DNA cleavage specificity through molecular dynamics simulations, advanced NMR ...
PNAS20d
Unraveling structural transitions and kinetics along the fold-switching pathway of the RfaH C-terminal domain using exchange-based NMR
Contributed by G. Marius Clore; received March 20, 2025; accepted April 15, 2025; reviewed by Lewis E. Kay and Peter E. Wright ...
C&EN20d
Proton NMR Based Investigation of the Effects of Temperature and NaCl on Micellar Properties of CHAPS
The effects of temperature and NaCl on the micellization of CHAPS, a zwitterionic detergent widely used in membrane protein studies, have been investigated by NMR spectroscopy. We found that the two ...