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A multifaceted approach to understanding protein-buffer interactions in biopharmaceuticals
ID Lebar, Blaž (Author), ID Orehova, Maria (Author), ID Japelj, Boštjan (Author), ID Šprager, Ernest (Author), ID Podlipec, Rok (Author), ID Knaflič, Tilen (Author), ID Urbančič, Iztok (Author), ID Knez, Benjamin (Author), ID Zidar, Mitja (Author), ID Cerar, Jure (Author), ID Mravljak, Janez (Author), ID Žula, Aleš (Author), ID Arčon, Denis (Author), ID Plavec, Janez (Author), ID Pajk, Stane (Author)

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Abstract
The excipient selection process plays a crucial role in biopharmaceutical formulation development to ensure the long-term stability of the drug product. Though there are numerous options approved by regulatory authorities, only a subset is commonly utilized. Previous research has proposed various stabilization mechanisms, including protein-excipient interactions. However, identifying these interactions remains challenging due to their weak and transient nature. In this study, we present a comprehensive approach to identify such interactions. Using the $^1$H T$_2$ CPMG (Carr-Purcel-Meiboom-Gill) filter experiment we identified interactions of rituximab with certain buffers and amino acids, shedding light on its Fc fragment instability that manifested during the enzymatic cleavage of the antibody. Moreover, chemometric analyses of 2D NMR fingerprints revealed interactions of selected excipients with antibody fragments. Furthermore, molecular dynamics simulations revealed potential interacting hotspots without NMR spectra assignment. Our results highlight the importance of an orthogonal method approach to uncovering these critical interactions, advancing our understanding of excipient stabilization mechanisms and rational formulation design in biopharmaceutics.

Language:English
Keywords:buffer, interaction, methyl fingerprinting, molecular dynamics, monoclonal antibody, nuclear magnetic resonance
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FFA - Faculty of Pharmacy
Publication status:Published
Publication version:Version of Record
Year:2025
Number of pages:12 str.
Numbering:Vol. 206, art. 114582
PID:20.500.12556/RUL-165181 This link opens in a new window
UDC:54:615
ISSN on article:0939-6411
DOI:10.1016/j.ejpb.2024.114582 This link opens in a new window
COBISS.SI-ID:216273923 This link opens in a new window
Publication date in RUL:26.11.2024
Views:54
Downloads:38
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Record is a part of a journal

Title:European journal of pharmaceutics and biopharmaceutics
Shortened title:Eur. j. pharm. biopharm.
Publisher:Elsevier
ISSN:0939-6411
COBISS.SI-ID:13176839 This link opens in a new window

Licences

License:CC BY-NC 4.0, Creative Commons Attribution-NonCommercial 4.0 International
Link:http://creativecommons.org/licenses/by-nc/4.0/
Description:A creative commons license that bans commercial use, but the users don’t have to license their derivative works on the same terms.

Secondary language

Language:Slovenian
Keywords:medpomnilnik, interakcija, metilni prstni odtisi, molekularna dinamika, monoklonsko protitelo, jedrska magnetna resonanca, pomožne snovi, zdravila

Projects

Funder:Other - Other funder or multiple funders
Funding programme:Novartis Pharmaceutical Manufacturing LLC

Funder:ARIS - Slovenian Research and Innovation Agency
Project number:P1-0208
Name:Farmacevtska kemija: načrtovanje, sinteza in vrednotenje učinkovin

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