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X Daura

Showing results (1-10 of 12) with videos related to

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Journal of Biomolecular NMR|September 21, 2001
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulationsC Peter, X Daura, W F van Gunsteren
Journal of Computer-Aided Molecular Design|August 2, 2000
Factor Xa: simulation studies with an eye to inhibitor designX Daura, E Haaksma, W F van Gunsteren
Proteins|February 19, 1999
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulationsX Daura, W F van Gunsteren, A E Mark
Proteins|February 15, 2001
Entropy calculations on a reversibly folding peptide: changes in solute free energy cannot explain folding behaviorH Schäfer, X Daura, A E Mark, et al.
Proteins|May 1, 1996
On the sensitivity of MD trajectories to changes in water-protein interaction parameters: the potato carboxypeptidase inhibitor in water as a test case for the GROMOS force fieldX Daura, B Oliva, E Querol, et al.
Journal of Molecular Biology|August 9, 2001
Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bondsB L de Groot, X Daura, A E Mark, et al.
Proteins|August 18, 1999
The effect of motional averaging on the calculation of NMR-derived structural propertiesX Daura, I Antes, W F van Gunsteren, et al.
Journal of Molecular Biology|July 22, 1998
Reversible peptide folding in solution by molecular dynamics simulationX Daura, B Jaun, D Seebach, et al.
Journal of the American Chemical Society|July 18, 2001
The beta-peptide hairpin in solution: conformational study of a beta-hexapeptide in methanol by NMR spectroscopy and MD simulationX Daura, K Gademann, H Schäfer, et al.
Journal of Biomolecular NMR|January 5, 2005
Validation of the GROMOS force-field parameter set 45Alpha3 against nuclear magnetic resonance data of hen egg lysozymeT A Soares, X Daura, C Oostenbrink, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular NMR|September 21, 2001
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulationsC Peter, X Daura, W F van Gunsteren
Journal of Computer-Aided Molecular Design|August 2, 2000
Factor Xa: simulation studies with an eye to inhibitor designX Daura, E Haaksma, W F van Gunsteren
Proteins|February 19, 1999
Folding-unfolding thermodynamics of a beta-heptapeptide from equilibrium simulationsX Daura, W F van Gunsteren, A E Mark
Proteins|February 15, 2001
Entropy calculations on a reversibly folding peptide: changes in solute free energy cannot explain folding behaviorH Schäfer, X Daura, A E Mark, et al.
Proteins|May 1, 1996
On the sensitivity of MD trajectories to changes in water-protein interaction parameters: the potato carboxypeptidase inhibitor in water as a test case for the GROMOS force fieldX Daura, B Oliva, E Querol, et al.
Journal of Molecular Biology|August 9, 2001
Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bondsB L de Groot, X Daura, A E Mark, et al.
Proteins|August 18, 1999
The effect of motional averaging on the calculation of NMR-derived structural propertiesX Daura, I Antes, W F van Gunsteren, et al.
Journal of Molecular Biology|July 22, 1998
Reversible peptide folding in solution by molecular dynamics simulationX Daura, B Jaun, D Seebach, et al.
Journal of the American Chemical Society|July 18, 2001
The beta-peptide hairpin in solution: conformational study of a beta-hexapeptide in methanol by NMR spectroscopy and MD simulationX Daura, K Gademann, H Schäfer, et al.
Journal of Biomolecular NMR|January 5, 2005
Validation of the GROMOS force-field parameter set 45Alpha3 against nuclear magnetic resonance data of hen egg lysozymeT A Soares, X Daura, C Oostenbrink, et al.
Pageof 2