| Literature DB >> 28454057 |
Robert G Brinson1, Houman Ghasriani2, Derek J Hodgson3, Kristie M Adams4, Ian McEwen5, Darón I Freedberg6, Kang Chen7, David A Keire8, Yves Aubin9, John P Marino10.
Abstract
The higher order structure (HOS) of biotherapeutics is a critical quality attribute that can be evaluated by nuclear magnetic resonance (NMR) spectroscopy at atomic resolution. NMR spectral mapping of HOS can be used to establish HOS consistency of a biologic across manufacturing changes or to compare a biosimilar to an innovator reference product. A previous inter-laboratory study performed using filgrastim drug products demonstrated that two-dimensional (2D)-NMR 1HN-15NH heteronuclear correlation spectroscopy is a highly robust and precise method for mapping the HOS of biologic drugs at natural abundance using high sensitivity NMR 'cold probes.' Here, the applicability of the 2D-NMR method to fingerprint the HOS of filgrastim products is demonstrated using lower sensitivity, room temperature NMR probes. Combined chemical shift deviation and principal component analysis are used to illustrate the performance and inter-laboratory precision of the 2D-NMR method when implemented on room temperature probes. Published by Elsevier B.V.Entities:
Keywords: 2D-NMR; Biologics; Fingerprinting; Higher order structure; PCA
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Year: 2017 PMID: 28454057 PMCID: PMC6057790 DOI: 10.1016/j.jpba.2017.03.063
Source DB: PubMed Journal: J Pharm Biomed Anal ISSN: 0731-7085 Impact factor: 3.935