排序方式: 共有90条查询结果,搜索用时 15 毫秒
11.
Knowledge of forces that drive conformational transitions of G-quadruplexes is crucial for understanding the molecular basis of several key cellular processes. It can only be acquired by combining structural, thermodynamic and kinetic information. Existing biophysical and structural evidences on polymorphism of intermolecular G-quadruplexes have shown that the formation of a number of these structures is a kinetically controlled process. Reported kinetic models that have been used to describe the association of single strands into quadruplex structures seem to be inappropriate since the corresponding model-predicted activation energies turn out to be negative. By contrast, we propose here a novel kinetic model that successfully describes experimentally monitored folding/unfolding transitions of G-quadruplexes and gives positive activation energies for all elementary steps, including those describing association of two single strands into bimolecular quadruplex structures. It is based on a combined thermodynamic and kinetic investigation of polymorphic behavior of bimolecular G-quadruplexes formed from d(G4T4G4) and d(G4T4G3) strands in the presence of Na(+) ions, monitored by spectroscopic (UV, CD) and calorimetric (DSC) techniques. According to our experiment and model analysis the topology of the measured G-quadruplexes is clearly flexible with the conformational forms that respond to the rate of temperature change at which global unfolding/folding transitions occur. 相似文献
12.
Temiloluwa T. Adejumo Marianna Danopoulou Leandros P. Zorba Dr. Andrej Pevec Dr. Matija Zlatar Dr. Dušanka Radanović Milica Savić Prof. Dr. Maja Gruden Prof. Dr. Katarina K. Anđelković Prof. Dr. Iztok Turel Dr. Božidar Čobeljić Prof. Dr. Georgios C. Vougioukalakis 《欧洲无机化学杂志》2023,26(33):e202300193
Two new Zn(II) complexes bearing tridentate hydrazone-based ligands with NNO or NNS donor atoms were synthesised and characterised by elemental analysis, infrared (IR) and nuclear magnetic resonance (NMR) spectroscopies, and single crystal X-ray diffraction methods. These complexes, together with four previously synthesised analogues, having hydrazone ligands with a NNO donor set of atoms, were successfully employed as catalysts in the ketone-amine-alkyne (KA2) coupling reaction, furnishing tetrasubstituted propargylamines, compounds with unique applications in organic chemistry. DFT calculations at the CAM-B3LYP/TZP level of theory were performed to elucidate the electronic structure of the investigated Zn(II) complexes, excellently correlating the structure of the complexes to their catalytic reactivity. 相似文献
13.
Gabrijela Brađan Božidar Čobeljić Andrej Pevec Iztok Turel Marina Milenković Dušanka Radanović 《Journal of Coordination Chemistry》2016,69(5):801-811
Pentagonal-bipyramidal isothiocyanato Co(II) and Ni(II) complexes with condensation product of 2,6-diacetylpyridine and trimethylammoniumacetohydrazide (Girard’s T reagent) were synthesized and characterized by elemental analyses, IR and UV–vis spectra, molar conductivity, and magnetic susceptibility. Crystal structures of the Co(II) and Ni(II) complexes were also determined. Antimicrobial activities of the ligand and metal complexes were examined. 相似文献
14.
Let denote the maximum diameter among all subgraphs obtained by deleting q edges of G. Let denote the maximum diameter among all subgraphs obtained by deleting p vertices of G. We prove that for all meaningful a. We also define mixed fault diameter , where p vertices and q edges are deleted at the same time. We prove that for 0<la, , and give some examples. 相似文献
15.
Bončina M Lah J Prislan I Vesnaver G 《Journal of the American Chemical Society》2012,134(23):9657-9663
Recent theoretical studies performed on the folding/unfolding mechanism of the model telomeric human DNA, 5'-AGGGTTAGGGTTAGGGTTAGGG-3' (Tel22), have indicated that in the presence of K(+) ions Tel22 folds into two hybrid G-quadruplex structures characterized by one double and two reversal TTA loops arranged in a different way. They predicted a new unfolding pathway from the initial mixture of hybrid G-quadruplexes via the corresponding intermediate triplex structures into the final, fully unfolded state. Significantly, no experimental evidence supporting the suggested pathway has been reported. In the current work, we performed a comprehensive global thermodynamic analysis of calorimetric (DSC, ITC) and spectroscopic (CD) data obtained on monitoring the folding/unfolding of Tel22 induced by changes of temperature and K(+) concentration. We show that unfolding of Tel22 may be described as a monomolecular equilibrium three-state process that involves thermodynamically distinguishable folded (F), intermediate (I), and unfolded (U) state. Considering that calorimetric methods cannot distinguish between energetically similar G-quadruplex or triplex conformations predicted by the theoretical model one can conclude that our results represent the first experimental support of the suggested unfolding/folding mechanism of Tel22. This conclusion is confirmed by the fact that the estimated number of K(+) ions released upon each unfolding step in our thermodynamic model agrees well with the corresponding values predicted by the theoretical model and that the observed changes in enthalpy, entropy, and heat capacity accompanying the F → I and I → U transitions can be reasonably explained only if the intermediate state I is considered to be a triplex structural conformation. 相似文献
16.
Sebastjan Glin?ek Iztok Ar?on Barbara Mali? Alojz Kodre Marija Kosec 《Journal of Sol-Gel Science and Technology》2012,62(1):1-6
The KTa0.6Nb0.4O3 sols for chemical solution deposition of thin films were prepared from potassium acetate and transition metal ethoxides by
the 2-methoxyethanol based route. The local environment of both transition metals after reflux times 1, 4, 24, and 48 h, whereby
the crystallization behavior of the films was strongly affected, was monitored by extended X-ray absorption fine structure
spectroscopy, at Ta L3 and Nb K edges. The Ta species existed in the sols as monomers, remaining stable even with prolonged reflux time. The Ta–O–K
correlations were confirmed in all cases. In contrast, the Nb-alkoxide formed dimers, with a gradual formation of oligomeric
species with prolonged refluxing. The Nb–O–K correlations were present after all reflux times. The number of K neighbours
around Nb increased upon refluxing, saturating at 24 h. 相似文献
17.
Iztok Kavkler 《Semigroup Forum》2004,68(2):293-303
It is proved that for a left invertible operator A, which is not a sum of a scalar and
a compact operator, the semigroup generated by similarity orbit of A contains all
left invertible operators with suitable (large enough) deficiency. A corresponding
result holds for right invertible operators. For isometries, the same statement is
proved for unitary orbits. 相似文献
18.
Crystal structure of ciprofloxacin hydrochloride 1.34-hydrate. 总被引:2,自引:0,他引:2
Ciprofloxacin belongs to a family of quinolone antibacterial agents. The crystal structure of ciprofloxacin hydrochloride 1,34-hydrate was determined. Most of the bond lengths and angles of the ciprofloxacin cation are very similar to those of ciprofloxacin hexahydrate, which appears in the zwitterionic form. The exceptions are the carbon-oxygen bond distances in the carboxylic group, since in the title compound this group is not deprotonated. Various inter- and intramolecular hydrogen bonds were found in the molecule and are described. 相似文献
19.
Nataša Novak Tušar Dr. Alenka Ristić Dr. Gregor Mali Dr. Matjaž Mazaj Dr. Iztok Arčon Prof. Denis Arčon Prof. Venčeslav Kaučič Prof. Nataša Zabukovec Logar Prof. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(19):5783-5793
A two‐step synthesis of a novel mesostructured silicate, KIL‐2, and its manganese‐containing analogue, Mn/KIL‐2, has been developed. KIL‐2 possesses interparticle mesopores with pore dimensions between 5 and 60 nm and a surface area of 448 m2. The mesopores are formed by the aggregation of silica nanoparticles, which creates a network with interparticle voids. The particle size and the pore diameters depend on the temperature of the ageing step (first step) and on the solvothermal treatment in ethanol (second step), respectively. Mn/KIL‐2 contains octahedrally coordinated Mn3+ (80 %) and tetrahedrally coordinated Mn2+ (20 %) ions. Mn3+ ions are present in the extra‐framework MnOx nanoparticles with typical dimensions of 2 nm, which are homogeneously distributed throughout the material. Mn2+ ions occur as isolated manganese framework sites. The material is also able to retain its structure characteristics after the hydrothermal treatment in boiling water. Because of its non‐toxic nature and cost‐effective synthesis, Mn/KIL‐2 thus exhibits properties that are needed for an environment‐friendly catalyst. 相似文献
20.
Fault tolerance and transmission delay of networks are important concepts in network design. The notions are strongly related to connectivity and diameter of a graph, and have been studied by many authors. Wide diameter of a graph combines studying connectivity with the diameter of a graph. Diameter with width k of a graph G, k-diameter, is defined as the minimum integer d for which there exist at least k internally disjoint paths of length at most d between any two distinct vertices in G. Denote by Dc(G) the c-diameter of G and κ(G) the connectivity of G. In the context of computer networks, wide diameters of Cartesian graph products have been recently studied by many authors. Cartesian graph bundles is a class of graphs that is a generalization of the Cartesian graph products. Let G be a Cartesian graph bundle with fiber F over base B, 0<a≤κ(F), and 0<b≤κ(B). We prove that Da+b(G)≤Da(F)+Db(B)+1. Moreover, if G is a graph bundle with fiber F≠K2 over base B≠K2, then Da+b(G)≤Da(F)+Db(B). The bounds are tight. 相似文献