Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Michael Nilges

Showing results (31-40 of 133) with videos related to

Pageof 14
Sort By:
The Journal of Biological Chemistry|August 19, 2004
Conservation of the biochemical properties of IncA from Chlamydia trachomatis and Chlamydia caviae: oligomerization of IncA mediates interaction between facing membranesCédric Delevoye, Michael Nilges, Alice Dautry-Varsat, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|March 26, 2004
Correction of spin diffusion during iterative automated NOE assignmentJens P Linge, Michael Habeck, Wolfgang Rieping, et al.
Bioinformatics (Oxford, England)|January 23, 2003
ARIA: automated NOE assignment and NMR structure calculationJens P Linge, Michael Habeck, Wolfgang Rieping, et al.
Proteins|May 27, 2006
Error distribution derived NOE distance restraintsMichael Nilges, Michael Habeck, Seán I O'Donoghue, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 20, 2004
NOE assignment with ARIA 2.0: the nuts and boltsMichael Habeck, Wolfgang Rieping, Jens P Linge, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 14, 2005
Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE dataMichele Fossi, Hartmut Oschkinat, Michael Nilges, et al.
Journal of Chemical Information and Modeling|September 1, 2016
Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanANathalie Duclert-Savatier, Guillaume Bouvier, Michael Nilges, et al.
BMC Structural Biology|November 26, 2011
The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulationsNathalie Duclert-Savatier, Leandro Martínez, Michael Nilges, et al.
Bioinformatics (Oxford, England)|December 28, 2014
An automatic tool to analyze and cluster macromolecular conformations based on self-organizing mapsGuillaume Bouvier, Nathan Desdouits, Mathias Ferber, et al.
Biomolecules|September 23, 2022
Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-EvolutionGuillaume Bouvier, Benjamin Bardiaux, Riccardo Pellarin, et al.
Pageof 14

Showing results (31-40 of 133) with videos related to

Sort By:
Pageof 14
The Journal of Biological Chemistry|August 19, 2004
Conservation of the biochemical properties of IncA from Chlamydia trachomatis and Chlamydia caviae: oligomerization of IncA mediates interaction between facing membranesCédric Delevoye, Michael Nilges, Alice Dautry-Varsat, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|March 26, 2004
Correction of spin diffusion during iterative automated NOE assignmentJens P Linge, Michael Habeck, Wolfgang Rieping, et al.
Bioinformatics (Oxford, England)|January 23, 2003
ARIA: automated NOE assignment and NMR structure calculationJens P Linge, Michael Habeck, Wolfgang Rieping, et al.
Proteins|May 27, 2006
Error distribution derived NOE distance restraintsMichael Nilges, Michael Habeck, Seán I O'Donoghue, et al.
Methods in Molecular Biology (Clifton, N.J.)|August 20, 2004
NOE assignment with ARIA 2.0: the nuts and boltsMichael Habeck, Wolfgang Rieping, Jens P Linge, et al.
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 14, 2005
Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE dataMichele Fossi, Hartmut Oschkinat, Michael Nilges, et al.
Journal of Chemical Information and Modeling|September 1, 2016
Building Graphs To Describe Dynamics, Kinetics, and Energetics in the d-ALa:d-Lac Ligase VanANathalie Duclert-Savatier, Guillaume Bouvier, Michael Nilges, et al.
BMC Structural Biology|November 26, 2011
The redundancy of NMR restraints can be used to accelerate the unfolding behavior of an SH3 domain during molecular dynamics simulationsNathalie Duclert-Savatier, Leandro Martínez, Michael Nilges, et al.
Bioinformatics (Oxford, England)|December 28, 2014
An automatic tool to analyze and cluster macromolecular conformations based on self-organizing mapsGuillaume Bouvier, Nathan Desdouits, Mathias Ferber, et al.
Biomolecules|September 23, 2022
Building Protein Atomic Models from Cryo-EM Density Maps and Residue Co-EvolutionGuillaume Bouvier, Benjamin Bardiaux, Riccardo Pellarin, et al.
Pageof 14