• Molecular dynamics simulations on PGLa using NMR orientational constraintsSternberg, Ulrich; Witter, RaikerJournal of biomolecular NMR2015 / p. 265-274 : ill https://doi.org/10.1007/s10858-015-9983-y https://www.scopus.com/sourceid/17594 https://www.scopus.com/record/display.uri?eid=2-s2.0-84947030807&origin=inward&txGid=1260ff204d9a59ca8f38cd24e011bd90 https://jcr.clarivate.com/jcr-jp/journal-profile?journal=J%20BIOMOL%20NMR&year=2015 https://www.webofscience.com/wos/woscc/full-record/WOS:000365088800004
• Simulation of oriented NMR spectra : combining molecular dynamics and chemical shift tensor calculationsSternberg, Ulrich; Witter, RaikerMagnetic resonance in chemistry2024 / p. 125-144 https://doi.org/10.1002/mrc.5403