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Stephan Niebling

Showing results (1-10 of 40) with videos related to

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Journal of Applied Crystallography|September 23, 2014
MARTINI bead form factors for the analysis of time-resolved X-ray scattering of proteinsStephan Niebling, Alexander Björling, Sebastian Westenhoff
Journal of Applied Crystallography|June 14, 2018
Erratum: MARTINI bead form factors for the analysis of time-resolved X-ray scattering of proteins. ErratumStephan Niebling, Alexander Björling, Sebastian Westenhoff
Methods in Molecular Biology (Clifton, N.J.)|April 24, 2023
Biophysical Characterization of Membrane ProteinsStephan Niebling, Osvaldo Burastero, María García-Alai
Chemical Communications (Cambridge, England)|September 11, 2010
Quantitative, label-free and site-specific monitoring of molecular recognition: a multivariate resonance Raman approachStephan Niebling, Hannes Y Kuchelmeister, Carsten Schmuck, et al.
Biopolymers|May 14, 2015
The impact of interchain hydrogen bonding on β-hairpin stability is readily predicted by molecular dynamics simulationStephan Niebling, Emma Danelius, Ulrika Brath, et al.
Structural Dynamics (Melville, N.Y.)|November 27, 2018
Conformation-specific detection of calmodulin binding using the unnatural amino acid p-azido-phenylalanine (AzF) as an IR-sensorAnne Creon, Inokentijs Josts, Stephan Niebling, et al.
Chemical Communications (Cambridge, England)|September 29, 2011
Plasmonically active micron-sized beads for integrated solid-phase synthesis and label-free SERS analysisMagdalena Gellner, Stephan Niebling, Hannes Y Kuchelmeister, et al.
Biochemistry|August 9, 2012
Unusual cold denaturation of a small protein domainGinka S Buchner, Natalie Shih, Amy E Reece, et al.
Iucrj|November 17, 2018
Photocage-initiated time-resolved solution X-ray scattering investigation of protein dimerizationInokentijs Josts, Stephan Niebling, Yunyun Gao, et al.
Journal of Chemical Theory and Computation|February 18, 2015
Deciphering solution scattering data with experimentally guided molecular dynamics simulationsAlexander Björling, Stephan Niebling, Moreno Marcellini, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Journal of Applied Crystallography|September 23, 2014
MARTINI bead form factors for the analysis of time-resolved X-ray scattering of proteinsStephan Niebling, Alexander Björling, Sebastian Westenhoff
Journal of Applied Crystallography|June 14, 2018
Erratum: MARTINI bead form factors for the analysis of time-resolved X-ray scattering of proteins. ErratumStephan Niebling, Alexander Björling, Sebastian Westenhoff
Methods in Molecular Biology (Clifton, N.J.)|April 24, 2023
Biophysical Characterization of Membrane ProteinsStephan Niebling, Osvaldo Burastero, María García-Alai
Chemical Communications (Cambridge, England)|September 11, 2010
Quantitative, label-free and site-specific monitoring of molecular recognition: a multivariate resonance Raman approachStephan Niebling, Hannes Y Kuchelmeister, Carsten Schmuck, et al.
Biopolymers|May 14, 2015
The impact of interchain hydrogen bonding on β-hairpin stability is readily predicted by molecular dynamics simulationStephan Niebling, Emma Danelius, Ulrika Brath, et al.
Structural Dynamics (Melville, N.Y.)|November 27, 2018
Conformation-specific detection of calmodulin binding using the unnatural amino acid p-azido-phenylalanine (AzF) as an IR-sensorAnne Creon, Inokentijs Josts, Stephan Niebling, et al.
Chemical Communications (Cambridge, England)|September 29, 2011
Plasmonically active micron-sized beads for integrated solid-phase synthesis and label-free SERS analysisMagdalena Gellner, Stephan Niebling, Hannes Y Kuchelmeister, et al.
Biochemistry|August 9, 2012
Unusual cold denaturation of a small protein domainGinka S Buchner, Natalie Shih, Amy E Reece, et al.
Iucrj|November 17, 2018
Photocage-initiated time-resolved solution X-ray scattering investigation of protein dimerizationInokentijs Josts, Stephan Niebling, Yunyun Gao, et al.
Journal of Chemical Theory and Computation|February 18, 2015
Deciphering solution scattering data with experimentally guided molecular dynamics simulationsAlexander Björling, Stephan Niebling, Moreno Marcellini, et al.
Pageof 4