1,171 research outputs found

    Low-level accretion in neutron-star X-ray binaries

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    We search the literature for reports on the spectral properties of neutron-star low-mass X-ray binaries when they have accretion luminosities between 1E34 and 1E36 ergs/s. We found that in this luminosity range the photon index (obtained from fitting a simple absorbed power-law in the 0.5-10 keV range) increases with decreasing 0.5-10 keV X-ray luminosity (i.e., the spectrum softens). Such behaviour has been reported before for individual sources, but here we demonstrate that very likely most (if not all) neutron-star systems behave in a similar manner and possibly even follow a universal relation. When comparing the neutron-star systems with black-hole systems, it is clear that most black-hole binaries have significantly harder spectra at luminosities of 1E34 - 1E35 erg/s. Despite a limited number of data points, there are indications that these spectral differences also extend to the 1E35 - 1E36 erg/s range. This observed difference between the neutron-star binaries and black-hole ones suggests that the spectral properties (between 0.5-10 keV) at 1E34 - 1E35 erg/s can be used to tentatively determine the nature of the accretor in unclassified X-ray binaries. We discuss our results in the context of properties of the accretion flow at low luminosities and we suggest that the observed spectral differences likely arise from the neutron-star surface becoming dominantly visible in the X-ray spectra. We also suggest that both the thermal component and the non-thermal component might be caused by low-level accretion onto the neutron-star surface for luminosities below a few times 1E34 erg/s.Comment: Accepted for publication in MNRA

    Strategies for cancer gene-delivery improvement by non-viral vectors

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    Lack of selectivity together with severe side effects in conventional cancer treatment have afforded the devel- opment of new strategies based on gene therapy. Nowadays, gene therapy is employed through both viral and non-viral vectors. In spite of the high transfection activity of viral vectors, some drawbacks have pointed out to non-viral vectors as a safer alternative. To overcome low efficiency as well as other issues associated with the use of non-viral vectors, complexes formed by lipids and polymers with DNA, named lipoplexes and polyplexes respectively, have been modified in order to improve its features. Suitability of cancer gene therapy also requires the capacity to distinguish between normal and tumoral cells. This requirement has been solved by the addition of specific ligands that enable receptor binding and subsequent endocytosis. In this article we review the most recent approaches in structure modification of non-viral vectors through different methods comprising conjugation, addition of helper lipids or changes in design and synthesis as well as the strategy based on exploiting receptors that are usually overexpressed in malignancies. Such improvements confer specificity, efficient gene delivery, condensation, protection of DNA and low levels of toxicity avoiding off-target effects which turn into a potential tool to treat cancer

    A new family of standardized and symmetric indices for measuring the intensity and importance of plant neighbour effects

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    1. Measurements of competition and facilitation between plants often rely upon intensity and importance indices that quantify the net effect of neighbours on the performance of a target plant. A systematic analysis of the mathematical behaviour of the indices is lacking and leads to structural pitfalls, e.g. statistical problems detected in importance indices. 2. We summarize and analyse themathematical properties that the indices should display. We reviewthe properties of the commonly used indices focusing on standardization and symmetry, which are necessary to avoid compromising data interpretation.We introduce a new family of indices ‘Neighbour-effect Indices’ that meet all the proposed properties. 3. Considering the commonly used indices, none of the importance indices are standardized, and onlyRII (Relative Interaction Index) displays all the required mathematical properties. The existing indices show two types of symmetries, namely, additive or commutative, which are currently confounded, potentially resulting in misleading interpretations. Our Neighbour-effect Indices encompass two intensity and two importance indices that are standardized and have different and defined symmetries. 4. Our new additive intensity index, NIntA, is the first of its kind, and it is generally more suitable for assessing competition and facilitation intensity than the widely used RII, which may underestimate facilitation. Our new standardized importance indices solve the main statistical problems that are known to affectCimp and Iimp. Intensity and importance with the same symmetry should be used within the same study. The Neighbour-effect Indices, sharing the same formulation, will allow for unbiased comparisons between intensity and importance, and between types of symmetry.The research of R.D.S. was supported by funding from Ministry of Economy and Competitivity (AGL2015-69151-R). V.R.D. was supported by a Ram on y Cajal fellowship (RYC-2012-10970, MINECO, Spain). The research of M.B. and M.R. was supported by funding from the European Union’s Seventh Framework Programme (FP7/2007–2013), grant agreement 283068 (CASCADE). M.V. was supported by an NWO–ALW ‘open competition’ grant. (Netherlands Science Foundation – Earth and Life Sciences, project number 820.01.020.)

    Lipaza iz plijesni Mucor griseocyanus: proizvodnja, karakterizacija i istraĆŸivanje nekih katalitičkih svojstava imobiliziranog enzima

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    The aim of this work is to study the production of extracellular lipase by Mucor griseocyanus 55.1.1 strain on different substrates in order to select the ideal one for lipase synthesis. The carbon sources used were: olive oil, glycerol, coconut oil, sunflower oil, glucose, starch and sucrose. The obtained results indicate that the synthesis of the enzyme was possible in the presence of all substrates. Lipase activities in the range of 0.04 to 0.1 IU/mL were obtained. It was found that the most suitable carbon source for the production of the enzyme was a combination of coconut oil and sucrose at 0.5 and 1.5 % (m/V), respectively, and the level of activity reached under this condition was 0.113 IU/mL. The optimum pH and temperature for enzymatic extract activities were identified in a pH range of 4 to 6 and at a temperature of 60 °C. Enzymatic extract was stable for a period of 5 h in neutral and weakly acidic media (pH=6) at moderate temperatures between 20 and 40 °C. Studies on the catalytic properties (stereoselectivity and enantioselectivity) of the immobilized lipase using the esters of methyl phenyl glycinic and (R,S)-methyl mandelic acid showed excellent properties of the enzyme compared to commercial lipases tested. M. griseocyanus lipase exhibited a greater stereoselectivity towards the R-isomer of methyl phenyl glycinic acid ester. However, with the esters of methyl mandelic acid, the enzyme showed a certain preference toward the S-isomer and it was hydrolysed 20 times faster than the R-isomer.Svrha je ovoga rada bila proučiti proizvodnju ekstracelularne lipaze iz soja Mucor griseocyanus 55.1.1. na raznim podlogama radi odabira najboljeg načina sinteze lipaze. Upotrijebljeni su ovi izvori ugljika: maslinovo ulje, glicerol, kokosovo i suncokretovo ulje, te ĆĄkrob i saharoza. Rezultati su pokazali da se sinteza enzima odvijala na svim podlogama, te da je postignuta aktivnost lipaze u rasponu od 0,04 do 0,1 IU/mL. Utvrđeno je da su najbolji rezultati dobiveni s podlogom koja sadrĆŸava 0,5 % (m/V) kokosova ulja i 1,5 % (m/V) saharoze, pri čemu je aktivnost enzima iznosila 0,113 IU/mL. Optimalna pH-vrijednost bila je od 4 do 6, a temperatura 60 ÂșC. Ekstrakt enzima bio je stabilan tijekom 5 sati u neutralnoj ili slabo kiseloj sredini (pH=6), pri temperaturama od 20 do 40 ÂșC. IstraĆŸivanjem katalitičkih svojstava (stereoselektivnosti i enantioselektivnosti) imobilizirane lipaze pomoću metilfenilnog estera glicinske kiseline i (R,S)-metilnog estera bademove kiseline dokazana su odlična svojstva tog enzima u usporedbi s komercijalnim lipazama. Lipaza iz plijesni M. griseocyanus ima veću stereoselektivnost prema R-oblicima metilfenilnog estera glicinske kiseline i S-izomeru metilnog estera bademove kiseline (kojeg hidrolizira 20 puta brĆŸe od R-izomera)

    Electronic Descriptors for Supervised Spectroscopic Predictions

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    Spectroscopic properties of molecules holds great importance for the description of the molecular response under the effect of an UV/Vis electromagnetic radiation. Computationally expensive ab initio (e.g. MultiConfigurational SCF, Coupled Cluster) or TDDFT methods are commonly used by the quantum chemistry community to compute these properties. In this work, we propose a (supervised) Machine Learning approach to model the absorption spectra of organic molecules. Several supervised ML methods have been tested such as Kernel Ridge Regression (KRR), Multiperceptron Neural Networs (MLP) and Convolutional Neural Networks. The use of only geometrical descriptors (e.g. Coulomb Matrix) proved to be insufficient for an accurate training. Inspired on the TDDFT theory, we propose to use a set of electronic descriptors obtained from low-cost DFT methods: orbital energy differences, transition dipole moment between occupied and unoccupied Kohn-Sham orbitals and charge-transfer character of mono-excitations. We demonstrate that with this electronic descriptors and the use of Neural Networks we can predict not only a density of excited states, but also getting very good estimation of the absorption spectrum and charge-transfer character of the electronic excited states, reaching results close to the chemical accuracy (~2 kcal/mol or ~0.1eV)

    Passive odd viscoelasticity

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    Active chiral viscoelastic materials exhibit elastic responses perpendicular to the applied stresses, referred to as odd elasticity. We use a covariant formulation of viscoelasticity combined with an entropy production analysis to show that odd elasticity is not only present in active systems but also in broad classes of passive chiral viscoelastic fluids. In addition, we demonstrate that linear viscoelastic chiral solids require activity in order to manifest odd elastic responses. To model the phenomenon of passive odd viscoelasticity we propose a chiral extension of Jeffreys model. We apply our covariant formalism in order to derive the dispersion relations of hydrodynamic modes and obtain clear imprints of odd viscoelastic behavior

    The optical counterpart of the bright X-ray transient Swift J1745-26

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    We present a 30-day monitoring campaign of the optical counterpart of the bright X-ray transient Swift J1745-26, starting only 19 minutes after the discovery of the source. We observe the system peaking at i' ~17.6 on day 6 (MJD 56192) to then decay at a rate of ~0.04 mag/day. We show that the optical peak occurs at least 3 days later than the hard X-ray (15-50 keV) flux peak. Our measurements result in an outburst amplitude greater than 4.3 magnitudes, which favours an orbital period < 21 h and a companion star with a spectral type later than ~ A0. Spectroscopic observations taken with the GTC-10.4 m telescope reveal a broad (FWHM ~ 1100 km/s), double-peaked H_alpha emission line from which we constrain the radial velocity semi-amplitude of the donor to be K_2 > 250 km/s. The breadth of the line and the observed optical and X-ray fluxes suggest that Swift J1745-26 is a new black hole candidate located closer than ~7 kpc.Comment: 5 pages, 4 figures, accepted for publication in MNRA

    A basic electro-topological descriptor for the prediction of organic molecule geometries by simple machine learning

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    This paper proposes a machine learning (ML) method to predict stable molecular geometries from their chemical composition. The method is useful for generating molecular conformations which may serve as initial geometries for saving time during expensive structure optimizations by quantum mechanical calculations of large molecules. Conformations are found by predicting the local arrangement around each atom in the molecule after trained from a database of previously optimized small molecules. It works by dividing each molecule in the database into minimal building blocks of different type. The algorithm is then trained to predict bond lengths and angles for each type of building block using an electro-topological fingerprint as descriptor. A conformation is then generated by joining the predicted blocks. Our model is able to give promising results for optimized molecular geometries from the basic knowledge of the chemical formula and connectivity. The method trends to reproduce interatomic distances within test blocks with RMSD under 0.05

    A Case Study of Malignant Edema in Postpartum Mediterranean Buffaloes (Bubalus bubalis)

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    The paper describes for the first time four cases of postparturient malignant edema in water buffaloes due to Clostridium septicum (Cl. septicum). The study was carried out on four primiparous buffaloes that showed swelling of perineal and perivulvar areas, fever and agalactia a few hours after calving. Two of them died within 20 hours after calving. The other two developed edema in the skeletal muscles of one leg and were treated with sulfadiazine-trimethoprim for 10 days. The clinical signs completely resolved. Culture and molecular investigations identified the pathogen isolated from exudate taken from the vulva as Cl. septicum. The isolate showed multi-drug resistance. In the management of infection due to Cl. septicum, timely diagnosis and the chirurgic curettage, associated with a broad-spectrum antibiotic therapy, were found to be sufficient for the survival and recovery of the infected animals
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