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

Frank Delaglio

Showing results (11-20 of 42) with videos related to

Pageof 5
Sort By:
Methods in Molecular Biology (Clifton, N.J.)|August 30, 2019
Practical Guidelines for <sup>13</sup>C-Based NMR MetabolomicsArthur S Edison, Adrien Le Guennec, Frank Delaglio, et al.
Journal of the American Chemical Society|September 17, 2004
Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopyTobias S Ulmer, Benjamin E Ramirez, Frank Delaglio, et al.
Current Protocols in Protein Science|May 15, 2020
Assessment of the Higher-Order Structure of Formulated Monoclonal Antibody Therapeutics by 2D Methyl Correlated NMR and Principal Component AnalysisLuke W Arbogast, Frank Delaglio, Robert G Brinson, et al.
Carbohydrate Research|March 23, 2005
The utility of residual dipolar couplings in detecting motion in carbohydrates: application to sucroseRichard M Venable, Frank Delaglio, Scott E Norris, et al.
Journal of Biomolecular NMR|June 20, 2003
Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropyZhengrong Wu, Frank Delaglio, Nico Tjandra, et al.
Journal of Biomolecular NMR|November 29, 2018
Selective suppression of excipient signals in 2D <sup>1</sup>H-<sup>13</sup>C methyl spectra of biopharmaceutical productsLuke W Arbogast, Frank Delaglio, Joel R Tolman, et al.
Journal of Chemical Information and Modeling|April 7, 2020
Best Practices in Utilization of 2D-NMR Spectral Data as the Input for Chemometric Analysis in Biopharmaceutical ApplicationsRobert G Brinson, Luke W Arbogast, John P Marino, et al.
Analytical Chemistry|September 23, 2017
Multivariate Analysis of Two-Dimensional <sup>1</sup>H, <sup>13</sup>C Methyl NMR Spectra of Monoclonal Antibody Therapeutics To Facilitate Assessment of Higher Order StructureLuke W Arbogast, Frank Delaglio, John E Schiel, et al.
Peerj|May 3, 2013
A practical implementation of de-Pake-ing via weighted Fourier transformationMarc-Antoine Sani, Daniel K Weber, Frank Delaglio, et al.
Journal of Pharmaceutical Sciences|June 24, 2021
Principal Component Analysis of 1D 1H Diffusion Edited NMR Spectra of Protein TherapeuticsKorth W Elliott, Frank Delaglio, Mats Wikström, et al.
Pageof 5

Showing results (11-20 of 42) with videos related to

Sort By:
Pageof 5
Methods in Molecular Biology (Clifton, N.J.)|August 30, 2019
Practical Guidelines for <sup>13</sup>C-Based NMR MetabolomicsArthur S Edison, Adrien Le Guennec, Frank Delaglio, et al.
Journal of the American Chemical Society|September 17, 2004
Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopyTobias S Ulmer, Benjamin E Ramirez, Frank Delaglio, et al.
Current Protocols in Protein Science|May 15, 2020
Assessment of the Higher-Order Structure of Formulated Monoclonal Antibody Therapeutics by 2D Methyl Correlated NMR and Principal Component AnalysisLuke W Arbogast, Frank Delaglio, Robert G Brinson, et al.
Carbohydrate Research|March 23, 2005
The utility of residual dipolar couplings in detecting motion in carbohydrates: application to sucroseRichard M Venable, Frank Delaglio, Scott E Norris, et al.
Journal of Biomolecular NMR|June 20, 2003
Overall structure and sugar dynamics of a DNA dodecamer from homo- and heteronuclear dipolar couplings and 31P chemical shift anisotropyZhengrong Wu, Frank Delaglio, Nico Tjandra, et al.
Journal of Biomolecular NMR|November 29, 2018
Selective suppression of excipient signals in 2D <sup>1</sup>H-<sup>13</sup>C methyl spectra of biopharmaceutical productsLuke W Arbogast, Frank Delaglio, Joel R Tolman, et al.
Journal of Chemical Information and Modeling|April 7, 2020
Best Practices in Utilization of 2D-NMR Spectral Data as the Input for Chemometric Analysis in Biopharmaceutical ApplicationsRobert G Brinson, Luke W Arbogast, John P Marino, et al.
Analytical Chemistry|September 23, 2017
Multivariate Analysis of Two-Dimensional <sup>1</sup>H, <sup>13</sup>C Methyl NMR Spectra of Monoclonal Antibody Therapeutics To Facilitate Assessment of Higher Order StructureLuke W Arbogast, Frank Delaglio, John E Schiel, et al.
Peerj|May 3, 2013
A practical implementation of de-Pake-ing via weighted Fourier transformationMarc-Antoine Sani, Daniel K Weber, Frank Delaglio, et al.
Journal of Pharmaceutical Sciences|June 24, 2021
Principal Component Analysis of 1D 1H Diffusion Edited NMR Spectra of Protein TherapeuticsKorth W Elliott, Frank Delaglio, Mats Wikström, et al.
Pageof 5