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101.
Volpicella M Leoni C Costanza A De Leo F Gallerani R Ceci LR 《Current protein & peptide science》2011,12(5):386-398
Plant protease inhibitors (PIs) are generally small proteins present in high concentrations in storage tissues (tubers and seeds), and to a lower level in leaves. Even if most of them are active against serine and cysteine proteases, PIs active against aspartic proteases and carboxypeptidases have also been identified. Inhibitors of serine proteases are further classifiable in several families on the basis of their structural features. They comprise the families known as Bowman-Birk, Kunitz, Potato I and Potato II, which are the subject of review articles included in this special issue. In the present article we aim to give an overview of other families of plant PIs, active either against serine proteases or other class of proteases, describing their distribution, activity and main structural characteristics. 相似文献
102.
Geometric Continuum Mechanics ( GCM) is a new formulation of Continuum Mechanics ( CM) based on the requirement of Geometric Naturality ( GN). According to GN, in introducing basic notions, governing principles and constitutive relations, the sole geometric entities of space-time to be involved are the metric field and the motion along the trajectory. The additional requirement that the theory should be applicable to bodies of any dimensionality, leads to the formulation of the Geometric Paradigm ( GP) stating that push-pull transformations are the natural comparison tools for material fields. This basic rule implies that rates of material tensors are Lie-derivatives and not derivatives by parallel transport. The impact of the GP on the present state of affairs in CM is decisive in resolving questions still debated in literature and in clarifying theoretical and computational issues. As a consequence, the notion of Material Frame Indifference ( MFI) is corrected to the new Constitutive Frame Invariance ( CFI) and reasons are adduced for the rejection of chain decompositions of finite elasto-plastic strains. Geometrically consistent notions of Rate Elasticity ( RE) and Rate Elasto-Visco-Plasticity ( REVP) are formulated and consistent relevant computational methods are designed. 相似文献
103.
The theory of non-uniform flexure and torsion of Saint-Venant's beam with arbitrary multiply connected cross section is revisited in a coordinate-free form to provide a computationally convenient context. Numerical implementations, by Matlab, are performed to evaluate the maximum elastic shear stresses in beams with rectangular cross sections for different Poisson's ratios. The deviations between the maximum and mean stresses are then diagrammed to adjust the results provided by Jourawski's method. 相似文献
104.
Nicolas G. Martinelli Yoann Olivier Dr. Stavros Athanasopoulos Dr. Mari‐Carmen Ruiz Delgado Dr. Kathryn R. Pigg Demétrio A. da Silva Filho Dr. Roel S. Sánchez‐Carrera Dr. Elisabetta Venuti Raffaele G. Della Valle Prof. Jean‐Luc Brédas Prof. David Beljonne Dr. Jérôme Cornil Dr. 《Chemphyschem》2009,10(13):2158-2158
105.
Dr. Giuseppe Vitiello Dr. Laura Clarizia Dr. Wael Abdelraheem Dr. Serena Esposito Prof. Barbara Bonelli Dr. Nicoletta Ditaranto Prof. Alessandro Vergara Prof. Mallikarjuna Nadagouda Prof. Dionysios D. Dionysiou Prof. Roberto Andreozzi Prof. Giuseppina Luciani Prof. Raffaele Marotta 《ChemCatChem》2019,11(17):4314-4326
Copper doped-TiO2 (P25) nanomaterials have been intensively studied as promising catalysts for H2 production by photo-reforming of selected organic compounds. However, the role of copper oxidation states on the improvement of photocatalytic activity is still debated. In this work, CuOx-impregnated P25-TiO2 catalysts were used for photocatalytic production of hydrogen from methanol. Copper species/oxidation states both in the as-prepared catalysts and after the photocatalytic process were investigated. To this purpose, H2 production rates were correlated to physico-chemical properties of the samples, both before and after photocatalytic process, by means of Raman, X-Ray Diffraction, Electron Paramagnetic Resonance spectroscopy, X-Ray Photoelectron Spectroscopy, Temperature-Programmed Reduction and High Resolution Transmission Electron Microscope techniques. Results revealed the presence of both Cu2O and CuO deposits on the samples surface after calcination. Notably, under near-UV irradiation, the fraction of highly dispersed CuO particles undergo a partial dissolution process, followed by reduction to metallic copper Cu(s) by photogenerated electrons, boosting H2 production rate. Our findings indicate that both Cu2O and Cu(s) act as co-catalysts for H2 generation, yet by different mechanisms. Overall this study, provides the basis to enhance catalytic performance of red-ox active systems through UV-irradiation approach. 相似文献
106.
Maria Giovanna Chini Daniele Urbani Paolo Dambruoso Raffaele Riccio Giuseppe Bifulco 《Magnetic resonance in chemistry : MRC》2020,58(6):566-575
We report the structural dependency of long range scalar J-coupling constant across four bonds as function of the dihedral angles Φ1 and Φ3. The calculated homonuclear coupling constants 4J(H,H), obtained at a density functional theory level, were measured between C(1)─X(2) and X(2)─C(3) bonds in three-term models, where C, N, O, and S were systematically used as the second atom of the alkyl structures ( 1 - 4 ). The 4J(H,H) calculated values, tabulated for variation of 30° for both Φ1 and Φ3, have disclosed an unexpected detectable coupling constant (4J(H,H) ≥ 1 Hz) across heteroatoms, useful to provide valuable structural information. A 2-methyl-1,3-dithiane sulfide ( 5 ) was used as a case study to prove the applicability and reliability of the calculated values to real issues. The 4J(H,H) values obtained at density functional theory for the system 4 have reproduced with good accuracy an unexpected experimental 4J(H2ax-H4ax) = 1.01 Hz of sulfide molecule ( 5 ), suggesting these calculated coupling constant values as a new powerful tool for the organic synthesis and stereochemical analysis. 相似文献
107.
Mohamad Ahmad Siewert Hugelier Raffaele Vitale Paul Eilers Cyril Ruckebusch 《Journal of Chemometrics》2020,34(6):e3227
Automatic penalty adjustment in sparse deconvolution with penalized least squares is required for improved reliability and broader applicability. In sparse deconvolution with an L0-norm penalty, the latent signal is by nature discontinuous, and the magnitudes of the residuals and sparsity regularization terms are of different order of magnitude. This makes approaches such as generalized cross validation or L-curve unsuitable in practice. The criterion proposed in this paper is based on the representation of the sum of the normalized residuals and regularization terms (SNT) as a function of the penalty parameter. We observed that the minimum of the SNT corresponds to the optimal value of the penalty parameter. This approach was tested in the context of super-resolution fluorescence microscopy imaging. Both simulated and real live-cell images characterized by different complexities and emitter densities were analyzed to assess the performance of the developed optimization strategy and to demonstrate its usefulness over manual tuning. 相似文献
108.
Dr. Bruno Mattia Bizzarri Dr. Paola Manini Dr. Valeria Lino Prof. Marco d'Ischia Dr. Michail Kapralov Prof. Eugene Krasavin Klaudia Mráziková Prof. Jiří Šponer Dr. Judit E. Šponer Prof. Ernesto Di Mauro Prof. Raffaele Saladino 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(65):14919-14928
Formation and structural modification of oxygenated polycyclic aromatic hydrocarbons (oxyPAHs) by UV irradiation on minerals have recently been proposed as a possible channel of PAH transformation in astrochemical and prebiotic scenarios of possible relevance for the origin of life. Herein, it is demonstrated that high-energy proton-beam irradiation in the presence of various meteorites, including stony iron, achondrite, and chondrite types, promotes the conversion of two representative oxyPAH compounds, 1-naphthol and 1,8-dihydroxynaphthalene, to complex mixtures of oxygenated and oligomeric derivatives. The main identified products include polyhydroxy derivatives, isomeric dimers encompassing benzofuran and benzopyran scaffolds, and, notably, a range of quinones and perylene derivatives. Addition of urea, a prebiotically relevant chemical precursor, expanded the range of identified species to include, among others, quinone diimines. Proton-beam irradiation of oxyPAH modulated by nitrogen-containing compounds such as urea is proposed as a possible contributory mechanism for the formation and processing of insoluble organic matter in meteorites and in prebiotic processes. 相似文献
109.
Raffaele Longo Michelina Catauro Luigi Vertuccio Liberata Guadagno 《Macromolecular Symposia》2023,409(1):2200155
The production of nanofibrous membranes finds high interest in the biomedical field, from drug delivery to wound dressing. The types of polymers used for these applications are mainly synthetic and natural biopolymers that have different properties, especially in terms of bioactivity, adhesion to cells, and mechanical properties. In the current study, two different processes, namely uniaxial electrospinning and coaxial electrospinning configuration are used to produce nanofibrous membranes based on PCL (synthetic biopolymer) and gelatin (natural biopolymer). The mechanical properties of the coaxial and blend systems have been compared to the ones of PCL and gelatin membranes. Coaxial electrospun systems have mechanical properties between those of gelatin and those of PCL membranes. This phenomenon is probably due to a well-defined interface between the two polymers in the core-shell configuration. In blend configurations, the intimate contact between the two polymers enhances the flexibility of the material. In fact, an increase in the strain at the break of 350% is obtained compared to the PCL (80%) and gelatin (3%) membrane. These results highlight how the electrospinning process configuration affects the range of applicability of these types of devices. 相似文献
110.
Dr. Jozef Adamcik Prof. Dr. Raffaele Mezzenga 《Angewandte Chemie (International ed. in English)》2018,57(28):8370-8382
Protein folding involves a large number of steps and conformations in which the folding protein samples different thermodynamic states characterized by local minima. Kinetically trapped on‐ or off‐pathway intermediates are metastable folding intermediates towards the lowest absolute energy minima, which have been postulated to be the natively folded state where intramolecular interactions dominate, and the amyloid state where intermolecular interactions dominate. However, this view largely neglects the rich polymorphism found within amyloid species. We review the protein folding energy landscape in view of recent findings identifying specific transition routes among different amyloid polymorphs. Observed transitions such as twisted ribbon→crystal or helical ribbon→nanotube, and forbidden transitions such helical ribbon?crystal, are discussed and positioned within the protein folding and aggregation energy landscape. Finally, amyloid crystals are identified as the ground state of the protein folding and aggregation energy landscape. 相似文献