Reto Koradi

MOLMOL: a program for display and analysis of macromolecular structures.

M. Billeter, K. Wüthrich, R. Koradi, 1996, Journal of molecular graphics.

Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.

M. Billeter, K. Wüthrich, P. Güntert, 1998, Journal of magnetic resonance.

Point-centered domain decomposition for parallel molecular dynamics simulation

Martin Billeter, Peter Güntert, Reto Koradi, 2000 .