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Bettina Elshorst

Showing results (1-10 of 14) with videos related to

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Biomolecular NMR Assignments|July 4, 2012
¹H, ¹³C and ¹⁵N assignment of D2 domain of human fibroblast growth factor receptor 4Bettina Elshorst, Krishna Saxena, Ulrich Schieborr, et al.
Journal of Medicinal Chemistry|August 9, 2003
Antimalarial drug quinacrine binds to C-terminal helix of cellular prion proteinMartin Vogtherr, Susanne Grimme, Bettina Elshorst, et al.
Bioorganic & Medicinal Chemistry Letters|March 23, 2005
QSAR-by-NMR: quantitative insights into structural determinants for binding affinity by analysis of 1H/15N chemical shift differences in MMP-3 ligandsHans Matter, Manfred Schudok, Bettina Elshorst, et al.
Chembiochem : a European Journal of Chemical Biology|October 14, 2004
NMR backbone assignment of a protein kinase catalytic domain by a combination of several approaches: application to the catalytic subunit of cAMP-dependent protein kinaseThomas Langer, Martin Vogtherr, Bettina Elshorst, et al.
Journal of Pharmaceutical Sciences|June 9, 2018
Protein-Excipient Interactions Evaluated via Nuclear Magnetic Resonance Studies in Polysorbate-Based Multidose Protein Formulations: Influence on Antimicrobial Efficacy and Potential Study ApproachRiccardo Torosantucci, Britta Furtmann, Bettina Elshorst, et al.
FEBS Letters|July 20, 2005
Folding and activity of cAMP-dependent protein kinase mutantsThomas Langer, Sridhar Sreeramulu, Martin Vogtherr, et al.
Chembiochem : a European Journal of Chemical Biology|July 14, 2005
How much NMR data is required to determine a protein-ligand complex structure?Ulrich Schieborr, Martin Vogtherr, Bettina Elshorst, et al.
Proteins|July 16, 2013
MOTOR: model assisted software for NMR structure determinationUlrich Schieborr, Sridhar Sreeramulu, Bettina Elshorst, et al.
ACS Omega|July 8, 2024
Predictions of Colloidal Molecular Aggregation Using AI/ML ModelsDavid C Kombo, J David Stepp, Sungtaek Lim, et al.
Journal of Pharmaceutical Sciences|December 12, 2018
Peptide Optimization at the Drug Discovery-Development Interface: Tailoring of Physicochemical Properties Toward Specific Formulation RequirementsAndreas Evers, Stefania Pfeiffer-Marek, Martin Bossart, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Biomolecular NMR Assignments|July 4, 2012
¹H, ¹³C and ¹⁵N assignment of D2 domain of human fibroblast growth factor receptor 4Bettina Elshorst, Krishna Saxena, Ulrich Schieborr, et al.
Journal of Medicinal Chemistry|August 9, 2003
Antimalarial drug quinacrine binds to C-terminal helix of cellular prion proteinMartin Vogtherr, Susanne Grimme, Bettina Elshorst, et al.
Bioorganic & Medicinal Chemistry Letters|March 23, 2005
QSAR-by-NMR: quantitative insights into structural determinants for binding affinity by analysis of 1H/15N chemical shift differences in MMP-3 ligandsHans Matter, Manfred Schudok, Bettina Elshorst, et al.
Chembiochem : a European Journal of Chemical Biology|October 14, 2004
NMR backbone assignment of a protein kinase catalytic domain by a combination of several approaches: application to the catalytic subunit of cAMP-dependent protein kinaseThomas Langer, Martin Vogtherr, Bettina Elshorst, et al.
Journal of Pharmaceutical Sciences|June 9, 2018
Protein-Excipient Interactions Evaluated via Nuclear Magnetic Resonance Studies in Polysorbate-Based Multidose Protein Formulations: Influence on Antimicrobial Efficacy and Potential Study ApproachRiccardo Torosantucci, Britta Furtmann, Bettina Elshorst, et al.
FEBS Letters|July 20, 2005
Folding and activity of cAMP-dependent protein kinase mutantsThomas Langer, Sridhar Sreeramulu, Martin Vogtherr, et al.
Chembiochem : a European Journal of Chemical Biology|July 14, 2005
How much NMR data is required to determine a protein-ligand complex structure?Ulrich Schieborr, Martin Vogtherr, Bettina Elshorst, et al.
Proteins|July 16, 2013
MOTOR: model assisted software for NMR structure determinationUlrich Schieborr, Sridhar Sreeramulu, Bettina Elshorst, et al.
ACS Omega|July 8, 2024
Predictions of Colloidal Molecular Aggregation Using AI/ML ModelsDavid C Kombo, J David Stepp, Sungtaek Lim, et al.
Journal of Pharmaceutical Sciences|December 12, 2018
Peptide Optimization at the Drug Discovery-Development Interface: Tailoring of Physicochemical Properties Toward Specific Formulation RequirementsAndreas Evers, Stefania Pfeiffer-Marek, Martin Bossart, et al.
Pageof 2