The present investigation focuses on the role of surfactant and its charge on the interaction of flavonoid Quercetin (QCT) and Bovine serum albumin (BSA). QCT is known to undergo autoxidation in many chemical environments which has different characteristics compared to its non-oxidised structure. In this experiment, two ionic surfactants used. They are anionic surfactant, Sodium dodecyl sulfate (SDS) and Cationic surfactants Cetyl pyridinium bromide (CPB). The characterizations employed are conductivity, FT-IR, UV-visible spectroscopy, Dynamic light scattering (DLS) and Zeta potential measurements. The critical micellar concentration (CMC) as well as the counter-ion binding constant (β) have been calculated by making use of specific conductance values, in aqueous medium at 300 K. Various thermodynamic parameters, ΔG standard free energy of micellization, ΔH, standard enthalpy of micellization and ΔS, standard entropy of micellization are calculated. The negative value of ΔG in all systems is indicative of spontaneous binding occurring in both QCT + BSA + SDS (-23.35 kJ mol) and QCT + BSA + CPB (-27.18 kJ mol). The higher negative value infers the latter is a more stable system with greater spontaneity. The UV-visible spectroscopy study points at stronger binding of QCT and BSA in presence of surfactants and also there is stronger binding of CPB in ternary mixture with higher binding constant compared to SDS ternary mixture. Which is evident from the binding constant calculated from Benesi-Hildebrand plot (QCT + BSA + SDS, 244.46 M; QCT + BSA + CPB, 336.53 M). Further, the structural alterations occurring in the above systems has been observed by FT-IR spectroscopy. The DLS and Zeta potential measurements also support the above finding.Communicated by Ramaswamy H. Sarma.

Download full-text PDF

Source
http://dx.doi.org/10.1080/07391102.2023.2192792DOI Listing

Publication Analysis

Top Keywords

binding constant
12
bovine serum
8
serum albumin
8
uv-visible spectroscopy
8
dls zeta
8
zeta potential
8
potential measurements
8
constant calculated
8
stronger binding
8
ternary mixture
8

Similar Publications

Characterization of insulin and bile acid complexes in liposome by different mass spectrometry techniques.

Anal Bioanal Chem

January 2025

Jiangsu Collaborative Innovation Center of Biomedical Functional Materials, Jiangsu Key Laboratory of Biomedical Materials, School of Chemistry and Materials Science, Nanjing Normal University, Nanjing, 210023, China.

Insulin bound with ligand molecules can improve its bioavailability in oral formulations. In this work, the interactions between insulin and bile acids of taurocholic acid (TCA) and glycocholic acid (GCA) are characterized using different mass spectrometry (MS) methods. Electrospray (ESI)-MS analysis revealed that GCA and TCA could interact with insulin individually or together through non-covalent bonds, and the products included mGCA-insulin, nTCA-insulin, and mGCA-nTCA-insulin complexes.

View Article and Find Full Text PDF

Solution-based affinity assays are used for the selection and characterization of proteins that could be developed into therapeutic molecules. However, these assays have limitations for cell-surface proteins as in most cases their purification requires detergent solubilization and are unlikely to assume conformations in solution that resemble their native states in cell membranes. This report describes a novel electrochemiluminescence-based method, called MSD-CAT, for the affinity analysis of antibodies binding to cell-surface receptors.

View Article and Find Full Text PDF

Helical Quintulene: Synthesis, Chirality, and Supramolecular Assembly.

Angew Chem Int Ed Engl

January 2025

Xiamen University, Department of Chemistry, Siminnan Road 422, 361005, Xiamen, CHINA.

Quintulene is a quintuply symmetrical cycloarene with a positively curved molecular geometry. First described by Staab and Sauer in 1984, its successful synthesis was not achieved until 2020. Due to the challenges posed by its positive curvature, structural extensions of quintulene have been studied rarely.

View Article and Find Full Text PDF

Functional gold nanoparticles have emerged as a cornerstone in targeted drug delivery, imaging, and biosensing. Their stability, distribution, and overall performance in biological systems are largely determined by their interactions with molecules in biological fluids as well as the biomolecular layers they acquire in complex environments. However, real-time tracking of how biomolecules attach to colloidal nanoparticles, a critical aspect for optimizing nanoparticle function, has proven to be experimentally challenging.

View Article and Find Full Text PDF

Modeling the effects of thin filament near-neighbor cooperative interactions in mammalian myocardium.

J Gen Physiol

March 2025

Department of Animal, Veterinary, and Food Sciences, College of Agricultural and Life Sciences, University of Idaho, Moscow, ID, USA.

The mechanisms underlying cooperative activation and inactivation of myocardial force extend from local, near-neighbor interactions involving troponin-tropomyosin regulatory units (RU) and crossbridges (XB) to more global interactions across the sarcomere. To better understand these mechanisms in the hearts of small and large mammals, we undertook a simplified mathematical approach to assess the contribution of three types of near-neighbor cooperative interactions, i.e.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!