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5 risultati 1
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

Biomolecular structure refinement based on adaptive restraints using local-elevation simulation

Christen, Markus ; Keller, Bettina ; van Gunsteren, Wilfred

In: Journal of Biomolecular NMR, 2007, vol. 39, no. 4, p. 265-273

Postprint
Consortium of Swiss Academic Libraries

Structure of hen egg-white lysozyme solvated in TFE/water: a molecular dynamics simulation study based on NMR data

Eichenberger, Andreas ; van Gunsteren, Wilfred ; Smith, Lorna

In: Journal of Biomolecular NMR, 2013, vol. 55, no. 4, p. 339-353

Postprint
Consortium of Swiss Academic Libraries

Validation of the 53A6 GROMOS force field

Oostenbrink, Chris ; Soares, Thereza ; van der Vegt, Nico ; van Gunsteren, Wilfred

In: European Biophysics Journal, 2005, vol. 34, no. 4, p. 273-284

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

5 risultati 1