3,876 research outputs found
CHEMICAL COMPOSITION, ANTIOXIDANT AND ANTIMICROBIAL PROPERTIES OF THREE ESSENTIAL OILS FROM PORTUGUESE FLORA
The present work reports on the evaluation of chemical composition and antioxidant and antimicrobial activities of essential oils of
three aromatic herbs, growing wild in the south of Portugal, used in traditional food preparations: Foeniculum vulgare, Mentha spicata and Rosmarinus officinalis. The principal components of essential oils were anethole (41.2%) for F. vulgare, carvone (41.1%) for M. spicata and myrcene (23.7%) for R. officinalis. Essential oils showed antioxidant activity either by DPPH radical scavenging method and system β-
carotene/acid linoleic method. Antimicrobial activity of essential oils was observed against pathogenic bacteria and yeasts and food spoilage fungi. F.vulgare essential oil showed bacterial activity against Escherichia coli, Klebsiella pneumoniae, Proteus mirabilis, Pseudomonas aeruginosa,
Salmonella enteritidis, Staphylococcus aureus, Aspergillus niger and Fusarium oxysporum with MICs of 0.25-0.75mg/mL. M. spicata oil was active against E.coli, S.aureus, C.albicans, A. niger and F. oxysporum with MICs ranging between 0.25 and 0.75mg/mL. R. officinalis essential oil showed activity against E.coli and C.albicans with MICs of 0.5-1.0mg/mL.
Having in account the important antioxidant and antimicrobial properties observed in present work, we consider that these essential oils might be useful on pharmaceutical and food industry as natural antibiotic and food preservativ
Unifying thermodynamic and kinetic descriptions of single-molecule processes: RNA unfolding under tension
We use mesoscopic non-equilibrium thermodynamics theory to describe RNA
unfolding under tension. The theory introduces reaction coordinates,
characterizing a continuum of states for each bond in the molecule. The
unfolding considered is so slow that one can assume local equilibrium in the
space of the reaction coordinates. In the quasi-stationary limit of high
sequential barriers, our theory yields the master equation of a recently
proposed sequential-step model. Non-linear switching kinetics is found between
open and closed states. Our theory unifies the thermodynamic and kinetic
descriptions and offers a systematic procedure to characterize the dynamics of
the unfolding processComment: 13 pages, 3 figure
Force-induced misfolding in RNA
RNA folding is a kinetic process governed by the competition of a large
number of structures stabilized by the transient formation of base pairs that
may induce complex folding pathways and the formation of misfolded structures.
Despite of its importance in modern biophysics, the current understanding of
RNA folding kinetics is limited by the complex interplay between the weak
base-pair interactions that stabilize the native structure and the disordering
effect of thermal forces. The possibility of mechanically pulling individual
molecules offers a new perspective to understand the folding of nucleic acids.
Here we investigate the folding and misfolding mechanism in RNA secondary
structures pulled by mechanical forces. We introduce a model based on the
identification of the minimal set of structures that reproduce the patterns of
force-extension curves obtained in single molecule experiments. The model
requires only two fitting parameters: the attempt frequency at the level of
individual base pairs and a parameter associated to a free energy correction
that accounts for the configurational entropy of an exponentially large number
of neglected secondary structures. We apply the model to interpret results
recently obtained in pulling experiments in the three-helix junction S15 RNA
molecule (RNAS15). We show that RNAS15 undergoes force-induced misfolding where
force favors the formation of a stable non-native hairpin. The model reproduces
the pattern of unfolding and refolding force-extension curves, the distribution
of breakage forces and the misfolding probability obtained in the experiments.Comment: 28 pages, 11 figure
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Nuclear pore complex-mediated modulation of TCR signaling is required for naïve CD4+ T cell homeostasis.
Nuclear pore complexes (NPCs) are channels connecting the nucleus with the cytoplasm. We report that loss of the tissue-specific NPC component Nup210 causes a severe deficit of naïve CD4+ T cells. Nup210-deficient CD4+ T lymphocytes develop normally but fail to survive in the periphery. The decreased survival results from both an impaired ability to transmit tonic T cell receptor (TCR) signals and increased levels of Fas, which sensitize Nup210-/- naïve CD4+ T cells to Fas-mediated cell death. Mechanistically, Nup210 regulates these processes by modulating the expression of Cav2 (encoding Caveolin-2) and Jun at the nuclear periphery. Whereas the TCR-dependent and CD4+ T cell-specific upregulation of Cav2 is critical for proximal TCR signaling, cJun expression is required for STAT3-dependent repression of Fas. Our results uncover an unexpected role for Nup210 as a cell-intrinsic regulator of TCR signaling and T cell homeostasis and expose NPCs as key players in the adaptive immune system
Prevalence and characteristics of chronic pain among patients in Portuguese primary care units
© The Author(s) 2021. Open Access This article is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License, which permits any non-commercial use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by-nc/4.0/.Introduction: Chronic pain (CP) negatively impacts the lives of almost 2 billion people worldwide, including approximately 37% of adults in Portugal. As most of these patients are followed by a general practitioner, identifying the prevalence and characterizing the pain of patients who visit primary care units will provide valuable insights into the CP landscape in Portugal.
Methods: To achieve this goal, an observational, cross-sectional study was conducted in 58 primary care units of mainland Portugal between June 2017 and March 2018. Interviews were conducted with 8445 patients, and 578 CP patients were characterized.
Results: We observed that one third of patients suffered from CP, and of these, approximately one third felt that their pain management was insufficient. Most of the population was 55 years old or older, retired, and had more than three comorbidities. However, age and the number and type of comorbidities were not predictors of pain intensity. Additionally, most of the population had pain or discomfort that hindered their mobility and the performance of their everyday activities. This decrease in the quality of life led to feelings of anxiety and depression, which were associated with pain intensity.
Conclusion: Given the high prevalence of CP, strategies to improve the quality of life of these patients and decrease the negative impacts, as well as awareness campaigns to increase the populations' knowledge of this condition, are essential for the suitable and timely treatment of CP.info:eu-repo/semantics/publishedVersio
Structure of Polyelectrolytes in Poor Solvent
We present simulations on charged polymers in poor solvent. First we
investigate in detail the dilute concentration range with and without imposed
extension constraints. The resulting necklace polymer conformations are
analyzed in detail. We find strong fluctuations in the number of pearls and
their sizes leading only to small signatures in the form factor and the
force-extension relation. The scaling of the peak in the structure factor with
the monomer density shows a pertinent different behavior from good solvent
chains.Comment: 7 pages, 5 figures. submitted to EP
Distribution of dwell times of a ribosome: effects of infidelity, kinetic proofreading and ribosome crowding
Ribosome is a molecular machine that polymerizes a protein where the sequence
of the amino acid residues, the monomers of the protein, is dictated by the
sequence of codons (triplets of nucleotides) on a messenger RNA (mRNA) that
serves as the template. The ribosome is a molecular motor that utilizes the
template mRNA strand also as the track. Thus, in each step the ribosome moves
forward by one codon and, simultaneously, elongates the protein by one amino
acid. We present a theoretical model that captures most of the main steps in
the mechano-chemical cycle of a ribosome. The stochastic movement of the
ribosome consists of an alternating sequence of pause and translocation; the
sum of the durations of a pause and the following translocation is the time of
dwell of the ribosome at the corresponding codon. We derive the analytical
expression for the distribution of the dwell times of a ribosome in our model.
Whereever experimental data are available, our theoretical predictions are
consistent with those results. We suggest appropriate experiments to test the
new predictions of our model, particularly, the effects of the quality control
mechanism of the ribosome and that of their crowding on the mRNA track.Comment: This is an author-created, un-copyedited version of an article
accepted for publication in Physical Biology. IOP Publishing Ltd is not
responsible for any errors or omissions in this version of the manuscript or
any version derived from it. The definitive publisher authenticated version
is available online at DOI:10.1088/1478-3975/8/2/02600
Probing protein sequences as sources for encrypted antimicrobial peptides
Starting from the premise that a wealth of potentially biologically active peptides may lurk within proteins, we describe here a methodology to identify putative antimicrobial peptides encrypted in protein sequences. Candidate peptides were identified using a new screening procedure based on physicochemical criteria to reveal matching peptides within protein databases. Fifteen such peptides, along with a range of natural antimicrobial peptides, were examined using DSC and CD to characterize their interaction with phospholipid membranes. Principal component analysis of DSC data shows that the investigated peptides group according to their effects on the main phase transition of phospholipid vesicles, and that these effects correlate both to antimicrobial activity and to the changes in peptide secondary structure. Consequently, we have been able to identify novel antimicrobial peptides from larger proteins not hitherto associated with such activity, mimicking endogenous and/or exogenous microorganism enzymatic processing of parent proteins to smaller bioactive molecules. A biotechnological application for this methodology is explored. Soybean (Glycine max) plants, transformed to include a putative antimicrobial protein fragment encoded in its own genome were tested for tolerance against Phakopsora pachyrhizi, the causative agent of the Asian soybean rust. This procedure may represent an inventive alternative to the transgenic technology, since the genetic material to be used belongs to the host organism and not to exogenous sources
Electronic and phononic properties of the chalcopyrite CuGaS2
The availability of ab initio electronic calculations and the concomitant
techniques for deriving the corresponding lattice dynamics have been profusely
used for calculating thermodynamic and vibrational properties of
semiconductors, as well as their dependence on isotopic masses. The latter have
been compared with experimental data for elemental and binary semiconductors
with different isotopic compositions. Here we present theoretical and
experimental data for several vibronic and thermodynamic properties of CuGa2, a
canonical ternary semiconductor of the chalcopyrite family. Among these
properties are the lattice parameters, the phonon dispersion relations and
densities of states (projected on the Cu, Ga, and S constituents), the specific
heat and the volume thermal expansion coefficient. The calculations were
performed with the ABINIT and VASP codes within the LDA approximation for
exchange and correlation and the results are compared with data obtained on
samples with the natural isotope composition for Cu, Ga and S, as well as for
isotope enriched samples.Comment: 9 pages, 8 Figures, submitted to Phys. Rev
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