Adhesion to enamel and dentine: an update.

Prim Dent J

Rana Alkattan BDS, MSD, ABOD, PhD Assistant Professor, Department of Restorative and Prosthetic Dental Sciences, King Saud Bin Abdulaziz University for Health Sciences, Riyadh, Saudi Arabia.

Published: September 2023

With the continuous development of adhesive technology leading to a wide variety of bonding systems in the market, clinicians are often faced with a vast number of systems to choose from. Although research and manufacture of bonding systems is constantly progressing, the focus has generally been on simplifying the bonding process by reducing the number of clinical steps, with little emphasis on evidence-based performance. This article draws attention to the current strategies of common commercially available products to guide clinicians during bonding system selection and application.

Download full-text PDF

Source
http://dx.doi.org/10.1177/20501684231196756DOI Listing

Publication Analysis

Top Keywords

bonding systems
8
adhesion enamel
4
enamel dentine
4
dentine update
4
update continuous
4
continuous development
4
development adhesive
4
adhesive technology
4
technology leading
4
leading wide
4

Similar Publications

The position and configuration of the C═C bond have a significant impact on the spatial conformation of unsaturated lipids, which subsequently affects their biological functions. Double bond isomerization of lipids is an important mechanism of bacterial stress response, but its in-depth mechanistic study still lacks effective analytical tools. Here, we developed a visible-light-activated dual-pathway reaction system that enables simultaneous [2 + 2] cycloaddition and catalytic - isomerization of the C═C bond of unsaturated lipids via directly excited anthraquinone radicals.

View Article and Find Full Text PDF

A Coarse-Grained Simulation Approach for Protein Molecular Conformation Dynamics.

J Phys Chem A

January 2025

Computer Modelling Group, 3710 33 St NW, Calgary, Alberta T2L 2M1, Canada.

Coarse-grained molecular dynamics simulation is widely accepted for assessment of a large complex biological system, but it may also lead to a misleading conclusion. The challenge is to simulate protein structural dynamics (such as folding-unfolding behavior) due to the lack of a necessary backbone flexibility. This study developed a standard coarse-grained model directly from the protein atomic structure and amino acid coarse-grained FF (such as MARTINI FF v2.

View Article and Find Full Text PDF

Dbi1 is an oxidoreductase and an assembly chaperone for mitochondrial inner membrane proteins.

EMBO Rep

January 2025

LMU Munich, Biozentrum-Cell Biology, 82152, Planegg-Martinsried, Germany.

Import and assembly of mitochondrial proteins into multimeric complexes are essential for cellular function. Yet, many steps of these processes and the proteins involved remain unknown. Here, we identify a novel pathway for disulfide bond formation and assembly of mitochondrial inner membrane (IM) proteins.

View Article and Find Full Text PDF

Isolated Neutral Organic Radical Unveiled Solvent-Radical Interaction in Highly Reducing Photocatalysis.

Angew Chem Int Ed Engl

January 2025

The University of Arizona, Chemistry and BioChemistry, 1306 E University Blvd, CSML 638, 85719, Tucson, UNITED STATES OF AMERICA.

Diffusion-limited kinetics is a key mechanistic debate when consecutive photoelectron transfer (conPET) is discussed in photoredox catalysis. In-situ generated organic photoactive radicals can access catalytic systems as reducing as alkaline metals that can activate remarkably stable bonds. However, in many cases, the extremely short-lived transient nature of these doublet state open-shell species has led to debatable mechanistic studies, hindering adoption and development.

View Article and Find Full Text PDF

Lysozyme revisited.

Structure

January 2025

Department of Computational Chemistry, Lund University, Chemical Centre, P.O. Box 124, 221 00 Lund, Sweden; European Spallation Source ESS ERIC, P.O. Box 176, 221 00 Lund, Sweden. Electronic address:

Lysozyme is a model system for crystallographers. In this issue of Structure, Ramos et al. report atomic resolution neutron structures of lysozyme, which unambiguously show the protonation states and hydrogen-bonding networks of the active site.

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!