Armin Widmer

GEOM: A new tool for molecular modelling based on distance geometry calculations with NMR data

Michel F. Sanner, Armin Widmer, Hans Senn, 1989, J. Comput. Aided Mol. Des..

Absolute free energies of binding of peptide analogs to the HIV‐1 protease from molecular dynamics simulations

Armin Widmer, Christian Bartels, Claus Ehrhardt, 2005, J. Comput. Chem..

Peptide conformations. Part 31. The conformation of cyclosporin a in the crystal and in solution

Armin Widmer, Horst Kessler, Hartmut Oschkinat, 1985 .