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4 risultati 1
Postprint
Consortium of Swiss Academic Libraries

Time-averaged order parameter restraints in molecular dynamics simulations

Hansen, Niels ; Heller, Fabian ; Schmid, Nathan ; van Gunsteren, Wilfred

In: Journal of Biomolecular NMR, 2014, vol. 60, no. 2-3, p. 169-187

Postprint
Consortium of Swiss Academic Libraries

On the calculation of 3 J αβ-coupling constants for side chains in proteins

Steiner, Denise ; Allison, Jane ; Eichenberger, Andreas ; van Gunsteren, Wilfred

In: Journal of Biomolecular NMR, 2012, vol. 53, no. 3, p. 223-246

Postprint
Consortium of Swiss Academic Libraries

An improved structural characterisation of reduced French bean plastocyanin based on NMR data and local-elevation molecular dynamics simulation

Steiner, Denise ; van Gunsteren, Wilfred

In: European Biophysics Journal, 2012, vol. 41, no. 7, p. 579-595

Postprint
Consortium of Swiss Academic Libraries

Biomolecular structure refinement using the GROMOS simulation software

Schmid, Nathan ; Allison, Jane ; Dolenc, Jožica ; Eichenberger, Andreas ; Kunz, Anna-Pitschna ; van Gunsteren, Wilfred

In: Journal of Biomolecular NMR, 2011, vol. 51, no. 3, p. 265-281

4 risultati 1