Early treatment of posterior crossbite - a randomised clinical trial

Background: The aim of this randomised clinical trial was to assess the effect of early orthodontic treatment in contrast to normal growth effects for functional unilateral posterior crossbite in the late deciduous and early mixed dentition by means of three-dimensional digital model analysis. Methods: This randomised clinical trial was assessed to analyse the orthodontic treatment effects for patients with functional unilateral posterior crossbite in the late deciduous and early mixed dentition using a two-step procedure: initial maxillary expansion followed by a U-bow activator therapy. In the treatment group 31 patients and in the control group 35 patients with a mean age of 7.3 years (SD 2.1) were monitored. The time between the initial assessment (T1) and the follow-up (T2) was one year. The orthodontic analysis was done by a three-dimensional digital model analysis. Using the ‘Digimodel’ software, the orthodontic measurements in the maxilla and mandible and for the midline deviation, the overjet and overbite were recorded. Results: Significant differences between the control and the therapy group at T2 were detected for the anterior, median and posterior transversal dimensions of the maxilla, the palatal depth, the palatal base arch length, the maxillary arch length and inclination, the midline deviation, the overjet and the overbite. Conclusions: Orthodontic treatment of a functional unilateral posterior crossbite with a bonded maxillary expansion device followed by U-bow activator therapy in the late deciduous and early mixed dentition is an effective therapeutic method, as evidenced by the results of this RCT. It leads to three-dimensional therapeutically induced maxillary growth effects. Dental occlusion is significantly improved, and the prognosis for normal craniofacial growth is enhanced

Late Pleistocene paleosol formation in a dynamic aggradational microenvironment - A case study from the Malá nad Hronom loess succession (Slovakia)

The geomorphological characteristics of the loess succession at Malá nad Hronom (Slovakia) mean that it provides a valuable opportunity for the investigation of differences in soil formation in various topographic positions. Along with the semiquantitative characterization of the paleosols (on the basis of physical properties, texture, the characteristics of peds, clay films, horizon boundaries), high-resolution field magnetic susceptibility measurements and sampling were carried out along four different sections of the profile. Samples for luminescence dating were also taken, in order to establish the chronostratigraphical position of the paleosols studied. The comparison of various proxies revealed the differences in soil formation in a dynamic aggradational microenvironment for the same paleosol horizons located in various positions along the slope. Contrary to expectation, paleosols developed in local top or slope topographical positions did not display significant differences in e.g. in their degree of development, nor the characteristics of their magnetic susceptibility curves. In the case of paleosols in positions lower down the slope, signs of quasi-permanent sediment input could be recognized as being present as early as during the formation of the soil itself. This sediment input would seem to be surpassed in the case of pedogenesis strengthened by the climate of the last interglacial (marine isotope stage - MIS 5). Pedogenesis seems to be sustained by renewed intense dust accumulation in the Late Pleistocene, in MIS 3, though compared to MIS 5, the climate of MIS 3 did not favor intense pedogenesis. Despite the general belief that loess series formed in plateau positions can preserve terrestrial records without significant erosion, in the case of the Malá nad Hronom loess this is not so. Compared to the sequence affected by erosional events in the local top position, the sequence affected by quasi-continuous sediment input in the lower slope position seems to have preserved the soil horizons intact.International Visegrad Fund (project Number 11410020). The paper was also supported by a long-term conceptual development subvention available to research organizations RVO: 68145535 from the Institute of Geonics AS CR, by the Slovak Research and Development Agency under contract No. APVV-0625-11 (project “A new synthesis of the Western Carpathians landform evolution – preparation of the database for testing of key hypotheses”. B. Bradák acknowledges the financial support of project BU235P18 (Junta de Castilla y Leon, Spain) and the European Regional Development Fund (ERD), project PID2019-108753GB-C21 / AECI / 10.13039/501100011033 of the Agencia Estatal de Investigación and project PID2019-105796GB-100 / AECI / 10.13039/501100011033 of the Agencia Estatal de Investigación

Influence of subunit structure on the oligomerization state of light harvesting complexes: a free energy calculation study

Light harvesting complexes 2 (LH2) from Rhodospirillum (Rs.) molischianum and Rhodopseudomonas (Rps.) acidophila form ring complexes out of eight or nine identical subunits, respectively. Here, we investigate computationally what factors govern the different ring sizes. Starting from the crystal structure geometries, we embed two subunits of each species into their native lipid-bilayer/water environment. Using molecular dynamics simulations with umbrella sampling and steered molecular dynamics, we probe the free energy profiles along two reaction coordinates, the angle and the distance between two subunits. We find that two subunits prefer to arrange at distinctly different angles, depending on the species, at about 42.5 deg for Rs. molischianum and at about 38.5 deg for Rps. acidophila, which is likely to be an important factor contributing to the assembly into different ring sizes. Our calculations suggest a key role of surface contacts within the transmembrane domain in constraining these angles, whereas the strongest interactions stabilizing the subunit dimers are found in the C-, and to a lesser extent, N-terminal domains. The presented computational approach provides a promising starting point to investigate the factors contributing to the assembly of protein complexes, in particular if combined with modeling of genetic variants.Comment: 28 pages, 7 figures, LaTeX2e - requires elsart.cls (included), submitted to Chemical Physic