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Christine Peter

Showing results (61-70 of 83) with videos related to

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Advances in Protein Chemistry|November 7, 2002
Unfolded state of peptidesXavier Daura, Alice Glättli, Peter Gee, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Transferability of Coarse Grained Potentials: Implicit Solvent Models for Hydrated IonsJia-Wei Shen, Chunli Li, Nico F A van der Vegt, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2011
Multiscale modelling of mesoscopic phenomena triggered by quantum events: light-driven azo-materials and beyondMarcus Böckmann, Dominik Marx, Christine Peter, et al.
Scientific Reports|April 22, 2021
Deciphering molecular details of the RAC-ribosome interaction by EPR spectroscopySandra J Fries, Theresa S Braun, Christoph Globisch, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Atomistic Force Field for Azobenzene Compounds Adapted for QM/MM Simulations with Applications to Liquids and Liquid CrystalsMarcus Böckmann, Christine Peter, Luigi Delle Site, et al.
ACS Chemical Biology|October 1, 2015
EPR Distance Measurements in Native Proteins with Genetically Encoded Spin LabelsMoritz J Schmidt, Artem Fedoseev, Dennis Bücker, et al.
Journal of Biomolecular NMR|September 20, 2002
A comparison of methods for calculating NMR cross-relaxation rates (NOESY and ROESY intensities) in small peptidesK Anton Feenstra, Christine Peter, Ruud M Scheek, et al.
Angewandte Chemie (International Ed. in English)|March 24, 2026
Unraveling Synthetase's Mode of Action: The Pyrrolysyl-tRNA Synthetase Dimer Uses Secondary Binding Sites in the CellJessica Dröden, Christoph Globisch, Eliane Landwehr, et al.
Biophysical Journal|October 19, 2004
Entropy calculation of HIV-1 Env gp120, its receptor CD4, and their complex: an analysis of configurational entropy changes upon complexationShang-Te D Hsu, Christine Peter, Wilfred F van Gunsteren, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 16, 2003
Molecular dynamics simulations of small peptides: can one derive conformational preferences from ROESY spectra?Christine Peter, Magnus Rueping, Hans Jakob Wörner, et al.
Pageof 9

Showing results (61-70 of 83) with videos related to

Sort By:
Pageof 9
Advances in Protein Chemistry|November 7, 2002
Unfolded state of peptidesXavier Daura, Alice Glättli, Peter Gee, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Transferability of Coarse Grained Potentials: Implicit Solvent Models for Hydrated IonsJia-Wei Shen, Chunli Li, Nico F A van der Vegt, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2011
Multiscale modelling of mesoscopic phenomena triggered by quantum events: light-driven azo-materials and beyondMarcus Böckmann, Dominik Marx, Christine Peter, et al.
Scientific Reports|April 22, 2021
Deciphering molecular details of the RAC-ribosome interaction by EPR spectroscopySandra J Fries, Theresa S Braun, Christoph Globisch, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Atomistic Force Field for Azobenzene Compounds Adapted for QM/MM Simulations with Applications to Liquids and Liquid CrystalsMarcus Böckmann, Christine Peter, Luigi Delle Site, et al.
ACS Chemical Biology|October 1, 2015
EPR Distance Measurements in Native Proteins with Genetically Encoded Spin LabelsMoritz J Schmidt, Artem Fedoseev, Dennis Bücker, et al.
Journal of Biomolecular NMR|September 20, 2002
A comparison of methods for calculating NMR cross-relaxation rates (NOESY and ROESY intensities) in small peptidesK Anton Feenstra, Christine Peter, Ruud M Scheek, et al.
Angewandte Chemie (International Ed. in English)|March 24, 2026
Unraveling Synthetase's Mode of Action: The Pyrrolysyl-tRNA Synthetase Dimer Uses Secondary Binding Sites in the CellJessica Dröden, Christoph Globisch, Eliane Landwehr, et al.
Biophysical Journal|October 19, 2004
Entropy calculation of HIV-1 Env gp120, its receptor CD4, and their complex: an analysis of configurational entropy changes upon complexationShang-Te D Hsu, Christine Peter, Wilfred F van Gunsteren, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 16, 2003
Molecular dynamics simulations of small peptides: can one derive conformational preferences from ROESY spectra?Christine Peter, Magnus Rueping, Hans Jakob Wörner, et al.
Pageof 9