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Background: To compare and assess the enamel surface roughness by Atomic Force Microscopy between ceramic and metal brackets after adhesive removal with 3 different methods.
Methods: 90 extracted premolars were collected and divided equally into 3 groups G, Y, and R. With group G bonded with metallic brackets (using primer and Transbond XT), group Y with ceramic brackets (primer and Transbond XT), and group R with ceramic brackets (silane and Transbond XT). Each group was subdivided into 3 sub-groups (10 premolars each) based on the resin removal method as A: 12- flute tungsten carbide (TC) bur (high speed), B: 12- flute TC bur (low speed), and C: 30 flute TC bur (low speed). Surface roughness values were calculated and compared before bonding and also after adhesive removal by atomic force microscope (AFM). Measured data were analyzed using paired student t-test, ANOVA, and Tukey's tests.
Results: Among the groups, group G showed increased surface roughness after debonding compared to group Y and group R, with Rq value showing a statistically significant difference (<0.047). Whereas, within the subgroups, subgroup A (12-flute TC, high speed) with Rq showed increased surface roughness which was found to be statistically significant (<0.042).
Conclusion: None of the adhesive removal methods was capable to restore the enamel to its earlier morphology; a statistically significant increase in surface roughness parameters was reported with a high-speed 12 flute TC bur for Rq and Rt.
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http://dx.doi.org/10.34172/joddd.2023.36867 | DOI Listing |
J Colloid Interface Sci
September 2025
State Key Laboratory of Hydro Science and Engineering, and Department of Energy and Power Engineering, Tsinghua University, Beijing, 100084, China. Electronic address:
Hypothesis: On highly cleaned planar surfaces submerged in highly cleaned water, flat surface nanobubbles with an angle of attachment of ∼15 are observed - never on engineering surfaces submerged in plain water, though here unidentified cavitation nuclei are always present and cause low tensile strength.
Experiments: In the present study, surface nanobubbles are generated by standard experimental techniques on a polished steel surface, and we find that the shape and the angles of attachment of the bubbles are influenced by the local substrate topography. These observations align with the theory of non-adsorbed liquid zones, which explains a surface nanobubble as a bubble with a skin of contamination molecules, which bond along the bubble rim at a contact angle of ∼14.
Probiotics Antimicrob Proteins
September 2025
School of Life Science, Liaoning Normal University, Dalian, 116081, China.
Cutibacterium acnes (C. acnes, formerly classified as Propionibacterium acnes) is a Gram-positive bacterium that contributes to the development of acne vulgaris, resulting in inflammation and pustule formation on the skin. In this study, we developed and synthesized a series of antimicrobial peptides (AMPs) that are derived from the skin secretion of Rana chensinensis.
View Article and Find Full Text PDFMed Oncol
September 2025
Venom and Biotherapeutics Molecules Laboratory, Biotechnology Department, Biotechnology Research Center, Pasteur Institute of Iran, Tehran, Iran.
Neuropeptide Y (NPY) and the voltage-gated potassium channel Kv1.3 are closely associated with breast cancer progression and apoptosis regulation, respectively. NPY receptors (NPYRs), which are overexpressed in breast tumors, contribute to tumor growth, migration, and angiogenesis.
View Article and Find Full Text PDFNucleic Acids Res
September 2025
Institute of Biophysics of the Czech Academy of Sciences, Královopolská 135, Brno 61200, Czech Republic.
RNA G-quadruplexes (rG4s) are emerging as vital structural elements involved in processes like gene regulation, translation, and genome stability. Found in untranslated regions of messenger RNAs (mRNAs), they influence translation efficiency and mRNA localization. Additionally, rG4s of long noncoding RNAs and telomeric RNA play roles in RNA processing and cellular aging.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Department of Mathematics and Computer Science, Freie Universität, Berlin, Germany.
Coarse-grained (CG) molecular dynamics simulations extend the length and time scales of atomistic simulations by replacing groups of correlated atoms with CG beads. Machine-learned coarse-graining (MLCG) has recently emerged as a promising approach to construct highly accurate force fields for CG molecular dynamics. However, the calibration of MLCG force fields typically hinges on force matching, which demands extensive reference atomistic trajectories with corresponding force labels.
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