A. Choutko

Definition and testing of the GROMOS force-field versions 54A7 and 54B7

Andreas P. Eichenberger, A. Mark, Nathan Schmid, 2011, European Biophysics Journal.

Membrane protein dynamics in different environments: simulation study of the outer membrane protein X in a lipid bilayer and in a micelle

K. Wüthrich, W. V. Gunsteren, A. Glättli, 2010, European Biophysics Journal.

Exact distances and internal dynamics of perdeuterated ubiquitin from NOE buildups.

R. Riek, W. V. van Gunsteren, Beat Vögeli, 2009, Journal of the American Chemical Society.

Multi-resolution simulation of biomolecular systems: a review of methodological issues.

Wilfred F van Gunsteren, Sereina Riniker, Jozica Dolenc, 2013, Angewandte Chemie.

Conformational Preferences of a β‐Octapeptide as Function of Solvent and Force‐Field Parameters

W. F. Gunsteren, A. Choutko, 2013 .

Design of a biological half adder

Eckart Zitzler, Dimo Brockhoff, Jörg Stelling, 2007 .

Simulation of molecular processes and its diverse use in interpreting experimental data

A. Choutko, 2012 .

Relative tolerance of an enzymatic molten globule and its thermostable counterpart to point mutation.

D. Hilvert, K. J. Woycechowsky, A. Choutko, 2008, Biochemistry.