Contributions of the Elasticity to the Precession of a Two-Layer Earth Model

We focus on the updating of a specific contribution to the precession of the equator in longitude, usually named as “second order.” It stems from the crossing of certain terms of the lunisolar gravitational potential. The IAU2006 precession theory assigns it the value of −46.8 mas/cy that was derived for a rigid Earth model. Instead of that model, we consider a two-layer Earth composed of an elastic mantle and a liquid core, working out the problem within the Hamiltonian framework developed by Getino and Ferrándiz. The targeted effect is obtained without further simplifying assumptions through Hori’s canonical perturbation method applied up to the second order of perturbation. On account of using a more realistic Earth model, the revised value of the second-order contribution is significantly changed and reaches −55.29 mas/cy. That variation of the second-order contribution is larger than other contributions included in IAU2006. It must be compensated with an increase of −8.51 mas/cy in the value of the lunisolar first-order component p’A of the precession of the equator rate, which is derived from the total rate by subtracting the remaining contributions accounted for in IAU2006 precession. The updating of the second-order contribution implies that the p’A parameter has to be changed, from 5040684.593 to 5040693.104 mas/cy in absence of potential revisions of other contributions. It entails a proportional variation of Earth’s dynamical ellipticity Hd, for which the estimation associated with IAU2006, 0.00327379448, should be updated to 0.00327380001, about 1.7 ppm larger.This research has been partially supported by the Spanish government MINECO projects AYA2010-22039-C02-02 and AYA2016-79775-P (AEI/FEDER, UE)

Contributions of the Elasticity to the Precession of a Two-Layer Earth Model

We focus on the updating of a specific contribution to the precession of the equator in longitude, usually named as “second order.” It stems from the crossing of certain terms of the lunisolar gravitational potential. The IAU2006 precession theory assigns it the value of −46.8 mas/cy that was derived for a rigid Earth model. Instead of that model, we consider a two-layer Earth composed of an elastic mantle and a liquid core, working out the problem within the Hamiltonian framework developed by Getino and Ferrándiz. The targeted effect is obtained without further simplifying assumptions through Hori’s canonical perturbation method applied up to the second order of perturbation. On account of using a more realistic Earth model, the revised value of the second-order contribution is significantly changed and reaches −55.29 mas/cy. That variation of the second-order contribution is larger than other contributions included in IAU2006. It must be compensated with an increase of −8.51 mas/cy in the value of the lunisolar first-order component p’A of the precession of the equator rate, which is derived from the total rate by subtracting the remaining contributions accounted for in IAU2006 precession. The updating of the second-order contribution implies that the p’A parameter has to be changed, from 5040684.593 to 5040693.104 mas/cy in absence of potential revisions of other contributions. It entails a proportional variation of Earth’s dynamical ellipticity Hd, for which the estimation associated with IAU2006, 0.00327379448, should be updated to 0.00327380001, about 1.7 ppm larger.This research has been partially supported by the Spanish government MINECO projects AYA2010-22039-C02-02 and AYA2016-79775-P (AEI/FEDER, UE)

Consistency Problems in the Improvement of the IAU Precession–Nutation Theories: Effects of the Dynamical Ellipticity Differences

The complexity of the modeling of the rotational motion of the Earth in space has produced that no single theory has been adopted to describe it in full. Hence, it is customary using at least a theory for precession and another one for nutation. The classic approach proceeds by deriving some of the fundamental parameters from the precession theory, like, e.g., the dynamical ellipticity Hd, and then using those values in the nutation theory. The former IAU 1976 precession and IAU 1980 nutation theories followed that scheme. Along with the improvement of the accuracy of the determination of Earth orientation parameters, IAU 1980 was superseded by IAU2000, based on the application of the MHB2000 transfer function to the previous rigid Earth analytical theory REN2000. The latter was derived while the precession model IAU 1976 was still in force, therefore it used the corresponding values for some of the fundamental parameters, as the precession rate, associated to the dynamical ellipticity. The new precession model P03 was adopted as IAU 2006. That change introduced some inconsistency since P03 used different values for some of the fundamental parameters that MHB2000 inherited from REN2000. Besides, the derivation of the basic Earth parameters of MHB2000 itself comprised a fitted variation of the dynamical ellipticity adopted in the background rigid theory. Due to the strict requirements of accuracy of the present and coming times, the magnitude of the inconsistencies originated by this twofold approach is no longer negligible as earlier, hence the need of discussing the effects of considering slightly different values for Hd in precession and nutation theories.This work has been partially supported by the Spanish government under Grant AYA2010-22039-C02-02 from Ministerio de Economía y Competitividad (MINECO) and Generalitat Valenciana project GV/2014/072

Influence of the Ligand Alkyl Chain Length on the Solubility, Aqueous Speciation, and Kinetics of Substitution Reactions of Water- Soluble M3S4 (M = Mo, W) Clusters Bearing Hydroxyalkyl Diphosphines

Water-soluble [M3S4X3(dhbupe)3]+ diphosphino complexes (dhbupe = 1,2-bis(bis(hydroxybutyl)phosphino)ethane), 1+ (M = Mo, X = Cl) and 2+ (M = W; X = Br), have been synthesized by extending the procedure used for the preparation of their hydroxypropyl analogues by reaction of the M3S4(PPh3)3X4(solvent)x molecular clusters with the corresponding 1,2-bis- (bishydroxyalkyl)diphosphine. The solid state structure of the [M3S4X3(dhbupe)3]+ cation possesses a C3 symmetry with a cuboidal M3S4 unit, and the outer positions are occupied by one halogen and two phosphorus atoms of the diphosphine ligand. At a basic pH, the halide ligands are substituted by hydroxo groups to afford the corresponding [Mo3S4(OH)3(dhbupe)3]+ (1OH +) and [W3S4(OH)3(dhbupe)3]+ (2OH +) complexes. This behavior is similar to that found in 1,2-bis(bis(hydroxymethyl)phosphino)ethane (dhmpe) complexes and differs from that observed for 1,2-bis(bis(hydroxypropyl)phosphino)ethane (dhprpe) derivatives. In the latter case, an alkylhydroxo group of the functionalized diphosphine replaces the chlorine ligands to afford Mo3S4 complexes in which the deprotonated dhprpe acts in a tridentate fashion. Detailed studies based on stopped-flow, 31P{1H} NMR, and electrospray ionization mass spectrometry techniques have been carried out in order to understand the solution behavior and kinetics of interconversion between the different species formed in solution: 1 and 1OH + or 2 and 2OH +. On the basis of the kinetic results, a mechanism with two parallel reaction pathways involving water and OH− attacks is proposed for the formal substitution of halides by hydroxo ligands. On the other hand, reaction of the hydroxo clusters with HX acids occurs with protonation of the OH− ligands followed by substitution of coordinated water by X−

(Poly)phenol-digested metabolites modulate alpha-synuclein toxicity by regulating proteostasis

We acknowledge Rita Ramos for support with qRT-PCR and Regina Menezes for the selection of primers; Antonio Temudo and Ana M. Nascimento for imaging support; The IMM-JLA Flow Cytometry Facility. We also thank Prof. Kuninori Suzuki (Tokyo Institute of Technology, Yokohama, Japan) for the 2xmCherry-ATG8 plasmid. TFO is supported by the DFG Center for Nanoscale Microscopy and Molecular Physiology of the Brain. This work was supported by Fundacao para a Ciencia e Tecnologia [iNOVA4Health: UID/Multi/04462/2013, SFRH/BD/73429/2010 and IMM/BI/78-2017 to DM, SFRH/BD/86584/2012 to IF, IF/01097/2013 to CNS, SFRH/BPD/35767/2007 and SFRH/BPD/101646/2014 to ST]. BacHBerry FP7 KBBE-2013-7 613793 to CNS, DM and CJ, Marie Curie International Reintegration Grant and an EMBO Installation Grant to TFO. TFO is supported by the DFG Center for Nanoscale Microscopy and Molecular Physiology of the Brain. The author(s) would like to acknowledge the STSM to AFA and networking support by the COST Action FA 1403 POSITIVe (Interindividual variation in responseto consumption of plant food bioactives and determinants involved), supported by COST (European Cooperation in Science and Technology).Parkinson's disease (PD) is an age-related neurodegenerative disease associated with the misfolding and aggregation of alpha-synuclein (aSyn). The molecular underpinnings of PD are still obscure, but nutrition may play an important role in the prevention, onset, and disease progression. Dietary (poly)phenols revert and prevent age-related cognitive decline and neurodegeneration in model systems. However, only limited attempts were made to evaluate the impact of digestion on the bioactivities of (poly)phenols and determine their mechanisms of action. This constitutes a challenge for the development of (poly)phenol-based nutritional therapies. Here, we subjected (poly)phenols from Arbutus unedo to in vitro digestion and tested the products in cell models of PD based on the cytotoxicity of aSyn. The (poly)phenol-digested metabolites from A. unedo leaves (LPDMs) effectively counteracted aSyn and H2O2 toxicity in yeast and human cells, improving viability by reducing aSyn aggregation and inducing its clearance. In addition, LPDMs modulated pathways associated with aSyn toxicity, such as oxidative stress, endoplasmic reticulum (ER) stress, mitochondrial impairment, and SIR2 expression. Overall, LPDMs reduced aSyn toxicity, enhanced the efficiency of ER-associated protein degradation by the proteasome and autophagy, and reduced oxidative stress. In total, our study opens novel avenues for the exploitation of (poly)phenols in nutrition and health.publishersversionpublishe

Using small molecules to facilitate exchange of bicarbonate and chloride anions across liposomal membranes

Bicarbonate is involved in a wide range of biological processes, which include respiration, regulation of intracellular pH and fertilization. In this study we use a combination of NMR spectroscopy and ion-selective electrode techniques to show that the natural product prodigiosin, a tripyrrolic molecule produced by microorganisms such as Streptomyces and Serratia, facilitates chloride/bicarbonate exchange (antiport) across liposomal membranes. Higher concentrations of simple synthetic molecules based on a 4,6-dihydroxyisophthalamide core are also shown to facilitate this antiport process. Although it is well known that proteins regulate Cl-/HCO3- exchange in cells, these results suggest that small molecules may also be able to regulate the concentration of these anions in biological systems

Dynamics of chromatin accessibility and gene regulation by MADS-domain transcription factors in flower development.

BACKGROUND: Development of eukaryotic organisms is controlled by transcription factors that trigger specific and global changes in gene expression programs. In plants, MADS-domain transcription factors act as master regulators of developmental switches and organ specification. However, the mechanisms by which these factors dynamically regulate the expression of their target genes at different developmental stages are still poorly understood. RESULTS: We characterized the relationship of chromatin accessibility, gene expression, and DNA binding of two MADS-domain proteins at different stages of Arabidopsis flower development. Dynamic changes in APETALA1 and SEPALLATA3 DNA binding correlated with changes in gene expression, and many of the target genes could be associated with the developmental stage in which they are transcriptionally controlled. We also observe dynamic changes in chromatin accessibility during flower development. Remarkably, DNA binding of APETALA1 and SEPALLATA3 is largely independent of the accessibility status of their binding regions and it can precede increases in DNA accessibility. These results suggest that APETALA1 and SEPALLATA3 may modulate chromatin accessibility, thereby facilitating access of other transcriptional regulators to their target genes. CONCLUSIONS: Our findings indicate that different homeotic factors regulate partly overlapping, yet also distinctive sets of target genes in a partly stage-specific fashion. By combining the information from DNA-binding and gene expression data, we are able to propose models of stage-specific regulatory interactions, thereby addressing dynamics of regulatory networks throughout flower development. Furthermore, MADS-domain TFs may regulate gene expression by alternative strategies, one of which is modulation of chromatin accessibility

Genetic Variability of the Neogregarine Apicystis bombi, an Etiological Agent of an Emergent Bumblebee Disease

The worldwide spread of diseases is considered a major threat to biodiversity and a possible driver of the decline of pollinator populations, particularly when novel species or strains of parasites emerge. Previous studies have suggested that populations of introduced European honeybee (Apis mellifera) and bumblebee species (Bombus terrestris and Bombus ruderatus) in Argentina share the neogregarine parasite Apicystis bombi with the native bumblebee (Bombus dahlbomii). In this study we investigated whether A. bombi is acting as an emergent parasite in the non-native populations. Specifically, we asked whether A. bombi, recently identified in Argentina, was introduced by European, non-native bees. Using ITS1 and ITS2 to assess the parasite's intraspecific genetic variation in bees from Argentina and Europe, we found a largely unstructured parasite population, with only 15% of the genetic variation being explained by geographic location. The most abundant haplotype in Argentina (found in all 9 specimens of non-native species) was identical to the most abundant haplotype in Europe (found in 6 out of 8 specimens). Similarly, there was no evidence of structuring by host species, with this factor explaining only 17% of the genetic variation. Interestingly, parasites in native Bombus ephippiatus from Mexico were genetically distant from the Argentine and European samples, suggesting that sufficient variability does exist in the ITS region to identify continent-level genetic structure in the parasite. Thus, the data suggest that A. bombi from Argentina and Europe share a common, relatively recent origin. Although our data did not provide information on the direction of transfer, the absence of genetic structure across space and host species suggests that A. bombi may be acting as an emergent infectious disease across bee taxa and continents.Centro de Estudios Parasitológicos y de Vectore

Synthesis and Structure of Trinuclear W3S4 Clusters Bearing Aminophosphine Ligands and Their Reactivity toward Halides and Pseudohalides

The aminophosphine ligand (2-aminoethyl)- diphenylphosphine (edpp) has been coordinated to the W3(μ- S)(μ-S)3 cluster unit to afford trimetallic complex [W3S4Br3(edpp)3]+ (1+) in a one-step synthesis process with high yields. Related [W3S4X3(edpp)3]+ clusters (X = F−, Cl−, NCS−; 2+−4+) have been isolated by treating 1+ with the corresponding halide or pseudohalide salt. The structure of complexes 1+ to 4+ contains an incomplete W3S4 cubane-type cluster unit, and only one of the possible isomers is formed: the one with the phosphorus atoms trans to the capping sulfur and the amino groups trans to the bridging sulphurs. The remaining coordination position on each metal is occupied by X. Detailed studies using stopped-flow, 31P{1H} NMR, and ESI-MS have been carried out in order to understand the solution behavior and the kinetics of interconversion among species 1+, 2+, 3+, and 4+ in solution. Density functional theory (DFT) calculations have been also carried out on the reactions of cluster 1+ with the different anions. The whole set of experimental and theoretical data indicate that the actual mechanism of substitutions in these clusters is strongly dependent on the nature of the leaving and entering anions. The interaction between an entering F− and the amino group coordinated to the adjacent metal have also been found to be especially relevant to the kinetics of these reactions

Quality changes and shelf-life prediction of a fresh fruit and vegetables purple smoothie

The sensory, microbial and bioactive quality changes of untreated (CTRL) and mild heat−treated (HT; 90 ºC/45 s) smoothies were studied and modelled throughout storage (5, 15 and 25 ºC). The overall acceptability was better preserved in HT samples being highly correlated (hierarchical clustering) with the flavour. The sensory quality data estimated smoothie shelf−life (CTRL/HT) of 18/55 (at 5 ºC), 4.5/12 (at 15 ºC), 2.4/5.8 (at 25 ºC) days. The yeast and moulds growth rate was lower in HT compared to CTRL while a lag phase for mesophiles/psychrophiles was observed in HT−5/15 ºC. HT and 5 ºC−storage stabilized the phenolics content. FRAP reported the best correlation (R2=0.94) with the studied bioactive compounds, followed by ABTS (R2=0.81) while DPPH was the total antioxidant capacity method with the lowest adjustment (R2=0.49). Conclusively, modelling was used to estimate the shelf−life of a smoothie based on quality retention after a short time−high temperature heat treatment that better preserved microbial and nutritional quality during storage.The financial support of this research was provided by the Ministerio Español de Economía y Competitividad MINECO (Projects AGL2013−48830−C2−1−R and AGL2013−48993−C2−1−R) and by FEDER funds. G.A. González−Tejedor thanks to Panamá Government for the scholarship to carry out his PhD Thesis. A. Garre (BES−2014−070946) is grateful to the MINECO for awarding him a pre−doctoral grant. We are also grateful to E. Esposito and N. Castillejo for their skilful technical assistance