Evidence map›Paper›PMID 38203208›Full record

ArticleInternational journal of molecular sciences2023

Bovine Serum Albumin as a Platform for Designing Biologically Active Nanocarriers-Experimental and Computational Studies.

Olga Adamczyk, Magdalena Szota, Kamil Rakowski, Magdalena Prochownik, Daniel Doveiko, Yu Chen, Barbara Jachimska

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 12 papers.

0numbers the graph read from it
0cells of the map it votes in
12citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

12 citing papers in PubMed.

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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Olga AdamczykDepartment of Physics, Cracow University of Technology, 30-084 Krakow, Poland.
Magdalena SzotaJerzy Haber Institute of Catalysis and Surface Chemistry Polish Academy of Sciences, 31-355 Krakow, Poland.ORCID 0000-0003-2979-1371
Kamil RakowskiJerzy Haber Institute of Catalysis and Surface Chemistry Polish Academy of Sciences, 31-355 Krakow, Poland.
Magdalena ProchownikDepartment of Physics, Cracow University of Technology, 30-084 Krakow, Poland.ORCID 0009-0000-5963-7469
Daniel DoveikoDepartment of Physics, University of Strathclyde, Glasgow G4 0NG, UK.ORCID 0000-0002-0516-689X
Yu ChenDepartment of Physics, University of Strathclyde, Glasgow G4 0NG, UK.ORCID 0000-0003-2427-3559
Barbara JachimskaJerzy Haber Institute of Catalysis and Surface Chemistry Polish Academy of Sciences, 31-355 Krakow, Poland.ORCID 0000-0002-2445-7318

Funding

Narodowa Agencja Wymiany Akademickiej PPI/PRO/2019/1/00021National Science Center OPUS 2021/41/B/ST5/02233Polish Grid Infrastructure PLG/2022/015447
6 · The paper itself

Abstract

Due to the specificity of their structure, protein systems are adapted to carry various ligands. The structure of many proteins potentially allows for two types of immobilization of a therapeutic agent, either on the outer surface of the protein or within the protein structure. The existence of two active sites in BSA's structure, the so-called Sudlow I and II, was confirmed. The conducted research involved determining the effectiveness of BSA as a potential carrier of 5-fluorouracil (5FU). 5-fluorouracil is a broad-spectrum anticancer drug targeting solid tumors. The research was carried out to estimate the physicochemical properties of the system using complementary measurement techniques. The optimization of the complex formation conditions made it possible to obtain significant correlations between the form of the drug and the effective localization of the active substance in the structure of the protein molecule. The presence of two amino groups in the 5FU structure contributes to the deprotonation of the molecule at high pH values (pH > 8) and the transition to the anionic form (AN1 and AN3). To investigate the binding affinity of the tautomeric form with BSA, UV-vis absorption, fluorescence quenching, zeta potential, QCM-D, and CD spectroscopic studies were performed. The experimental research was supported by molecular dynamics (MD) simulations and molecular docking. The simulations confirm the potential location of 5FU tautomers inside the BSA structure and on its surface.

Indexed as

FluorouracilSerum Albumin, BovineMolecular Docking SimulationMolecular Dynamics SimulationFluorouracilSerum Albumin, Bovinebovine serum albumindrug delivery systemfluorouracilligand–protein interactionmolecular dockingprotein structure

Identifiers

PMID38203208
PMCPMC10778598

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.