izpis_h1_title_alt

Analyte-driven clustering of bio-conjugated magnetic nanoparticles
ID Potisk, Tilen (Avtor), ID Sablić, Jurij (Avtor), ID Svenšek, Daniel (Avtor), ID Sanz-de Diego, Elena (Avtor), ID Teran, Francisco J. (Avtor), ID Praprotnik, Matej (Avtor)

.pdfPDF - Predstavitvena datoteka, prenos (3,42 MB)
MD5: 074F63C837EDCB4033BA86C842BE82C8
URLURL - Izvorni URL, za dostop obiščite https://onlinelibrary.wiley.com/doi/10.1002/adts.202200796 Povezava se odpre v novem oknu

Izvleček
The dynamics of bio-conjugated magnetic nanoparticles suspended in buffer-saline solutions containing target proteins (i.e., analytes) is investigated numerically on a mesoscopic level. To simulate the dispersion of magnetic nanoparticles the dissipative particle dynamics is employed, which allows to study rather large systems, while still retaining important microscopic nanoparticle properties. In addition, the method is coupled to the Landau–Lifshitz–Gilbert equation, describing the dynamics of the magnetic nanocrystals within the macrospin approximation. The binding of multivalent analytes to the recognition ligands of the nanoparticles leads to the formation of clusters of magnetic nanoparticles, which in turn drastically changes the macroscopic magnetic response of the solution. Such colloidal changes are experimentally observable, allowing to explore new approaches to quantify the analyte amount. The ratio of the concentrations between the analytes (biomarkers) and the recognition ligands on the nanoparticles is found to play an important role in the formation and hydrodynamic size of the clusters. The proposed computational framework has great potential to be integrated with experimental efforts to advance the development of nanoparticle-based biosensors for disease diagnostics and other biomedical applications.

Jezik:Angleški jezik
Ključne besede:biochemistry, nanoparticles, magnetic nanoparticles, proteins, biosensors, clustering, magnetic dynamics, mesoscopic simulation, nanomedicine
Vrsta gradiva:Članek v reviji
Tipologija:1.01 - Izvirni znanstveni članek
Organizacija:FMF - Fakulteta za matematiko in fiziko
Status publikacije:Objavljeno
Različica publikacije:Objavljena publikacija
Leto izida:2023
Št. strani:14 str.
Številčenje:Vol. 6, iss. 5, art. 2200796
PID:20.500.12556/RUL-147352 Povezava se odpre v novem oknu
UDK:577
ISSN pri članku:2513-0390
DOI:10.1002/adts.202200796 Povezava se odpre v novem oknu
COBISS.SI-ID:145265667 Povezava se odpre v novem oknu
Datum objave v RUL:03.07.2023
Število ogledov:477
Število prenosov:75
Metapodatki:XML DC-XML DC-RDF
:
Kopiraj citat
Objavi na:Bookmark and Share

Gradivo je del revije

Naslov:Advanced theory and simulations
Založnik:Wiley
ISSN:2513-0390
COBISS.SI-ID:21312790 Povezava se odpre v novem oknu

Licence

Licenca:CC BY 4.0, Creative Commons Priznanje avtorstva 4.0 Mednarodna
Povezava:http://creativecommons.org/licenses/by/4.0/deed.sl
Opis:To je standardna licenca Creative Commons, ki daje uporabnikom največ možnosti za nadaljnjo uporabo dela, pri čemer morajo navesti avtorja.

Sekundarni jezik

Jezik:Slovenski jezik
Ključne besede:biokemija, ligandi, biomarkerji, biosenzorji, nanodelci

Projekti

Financer:Drugi - Drug financer ali več financerjev
Program financ.:Slovenia, Ministry of Education, Science, and Sport (MIZŠ)
Številka projekta:C3330-19-252009

Financer:Drugi - Drug financer ali več financerjev
Program financ.:Spain, Ministerio de Ciencia e Innovación, M-ERA Net
Akronim:BioMag

Financer:ARRS - Agencija za raziskovalno dejavnost Republike Slovenije
Številka projekta:P1-0002
Naslov:Večskalno modeliranje in simulacija mehke in biološke snovi v in izven ravnovesja

Financer:Drugi - Drug financer ali več financerjev
Program financ.:Spanish Research Agency
Številka projekta:PCI2019-103600

Podobna dela

Podobna dela v RUL:
Podobna dela v drugih slovenskih zbirkah:

Nazaj