Your browser does not allow JavaScript!
JavaScript is necessary for the proper functioning of this website. Please enable JavaScript or use a modern browser.
Open Science Slovenia
Open Science
DiKUL
slv
|
eng
Search
Browse
New in RUL
About RUL
In numbers
Help
Sign in
Discovery of compounds with viscosity-reducing effects on biopharmaceutical formulations with monoclonal antibodies
ID
Proj, Matic
(
Author
),
ID
Zidar, Mitja
(
Author
),
ID
Lebar, Blaž
(
Author
),
ID
Strašek Benedik, Nika
(
Author
),
ID
Miličić, Goran
(
Author
),
ID
Žula, Aleš
(
Author
),
ID
Gobec, Stanislav
(
Author
)
PDF - Presentation file,
Download
(2,19 MB)
MD5: B570CCDA600F91C62503E612953688CA
URL - Source URL, Visit
https://www.sciencedirect.com/science/article/pii/S2001037022004408
Image galllery
Abstract
For the development of concentrated monoclonal antibody formulations for subcutaneous administration, the main challenge is the high viscosity of the solutions. To compensate for this, viscosity reducing agents are commonly used as excipients. Here, we applied two computational chemistry approaches to discover new viscosity-reducing agents: fingerprint similarity searching, and physicochemical property filtering. In total, 94 compounds were selected and experimentally evaluated on two model monoclonal antibodies, which led to the discovery of 44 new viscosity-reducing agents. Analysis of the results showed that using a simple filter that selects only compounds with three or more charge groups is a good ‘rule of thumb’ for selecting potential viscosity-reducing agents for two model monoclonal antibody formulations.
Language:
English
Keywords:
viscosity
,
protein formulations
,
biopharmaceuticals
,
viscosity-reducing agents
,
computational screening
Work type:
Article
Typology:
1.01 - Original Scientific Article
Organization:
FFA - Faculty of Pharmacy
Publication status:
Published
Publication version:
Version of Record
Year:
2022
Number of pages:
Str. 5420-5429
Numbering:
Vol. 20
PID:
20.500.12556/RUL-153982
UDC:
532.13+541.8
ISSN on article:
2001-0370
DOI:
10.1016/j.csbj.2022.09.035
COBISS.SI-ID:
123845891
Publication date in RUL:
17.01.2024
Views:
529
Downloads:
58
Metadata:
Cite this work
Plain text
BibTeX
EndNote XML
EndNote/Refer
RIS
ABNT
ACM Ref
AMA
APA
Chicago 17th Author-Date
Harvard
IEEE
ISO 690
MLA
Vancouver
:
Copy citation
Share:
Record is a part of a journal
Title:
Computational and structural biotechnology journal
Publisher:
Elsevier, Research Network of Computational and Structural Biotechnology
ISSN:
2001-0370
COBISS.SI-ID:
5068826
Licences
License:
CC BY 4.0, Creative Commons Attribution 4.0 International
Link:
http://creativecommons.org/licenses/by/4.0/
Description:
This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.
Secondary language
Language:
Slovenian
Keywords:
viskoznost
,
proteinske formulacije
,
biofarmacevtski izdelki
,
sredstva za zmanjševanje viskoznosti
,
računalniško preverjanje
Projects
Funder:
ARRS - Slovenian Research Agency
Project number:
P1-0208
Name:
Farmacevtska kemija: načrtovanje, sinteza in vrednotenje učinkovin
Funder:
ARRS - Slovenian Research Agency
Project number:
L1-3160
Name:
Razvoj visokokoncentriranih proteinskih formulacij in vrednotenje kinetike absorpcije po subkutani aplikaciji
Funder:
Other - Other funder or multiple funders
Funding programme:
Lek Pharmaceuticals d.d.
Similar documents
Similar works from RUL:
Similar works from other Slovenian collections:
Back