1,854 research outputs found
Economic and Financial Integration of CEECs: The Impact of Financial Instability
The recent financial crisis had a powerful impact upon the European countries' economies, in particular on those from Central and Eastern Europe, with some small exceptions. Thus, applying a panel data approach for a large sample of CEECs, we demonstrate that financial instability negatively influences these countries economic and financial integration. If instability is measured by means of a financial instability index, we have used two classical indicators for the economic integration, namely trade openness and trade intensity index. Indicators such as the interest rates co-movement and the asset share of foreign-owned banks were chosen to calculate financial integration. We highlight the fact that the crisis events hinder the process of CEECs' integration into the EU, deepening the economic gaps between more and less developed EU members.Financial instability, financial instability index, economic and financial integration, Central and Eastern Europe
Estimation of equilibrium exchange rate in CEECs: a rolling window approach
The literature on equilibrium exchange rates for the Central and Eastern European Countries has blossomed in the recent years. The multitude of studies is justified by the fact that, in order to join the Eurozone, these countries have to participate to the ERM II. Therefore, the CEECs are forced to identify a sustainable central parity of their currency to the euro. Accordingly, different approaches and methods have been developed and different variables applied, providing information on the equilibrium exchange rate. However, the empirical researches reached heterogeneous and sometimes contradictory results. We consider that the outcomes of different studies are influenced by the fact that the periods when the currencies were overvalued or undervalued alternated. Therefore, the level of the constructed equilibrium exchange rate might be biased by the choice of the base period. To demonstrate this, we have calculated the real exchange rate based on the PPP theory and we have applied a rolling window approach. Afterwards, we have used a behavioral equilibrium exchange rate (BEER) for a panel of data corresponding to the eight CEECs, candidates to EMU. Our results show that in Latvia and Romania, the nominal exchange rate seems undervalued in comparison with the equilibrium exchange rate, while for the Czech Republic the exchange rate appears as overvalued.equilibrium exchange rate, rolling window approach, BEER, panel data, CEECs
Bacterial Carbonic Anhydrases as Drug Targets: Toward Novel Antibiotics?
Carbonic anhydrases (CAs, EC 4.2.1.1) are metalloenzymes which catalyze the hydration of carbon dioxide to bicarbonate and protons. Many pathogenic bacteria encode such enzymes belonging to the α-, β-, and/or γ-CA families. In the last decade, the α-CAs from Neisseria spp. and Helicobacter pylori as well as the β-class enzymes from Escherichia coli, H. pylori, Mycobacterium tuberculosis, Brucella spp., Streptococcus pneumoniae, Salmonella enterica, and Haemophilus influenzae have been cloned and characterized in detail. For some of these enzymes the X-ray crystal structures were determined, and in vitro and in vivo inhibition studies with various classes of inhibitors, such as anions, sulfonamides and sulfamates reported. Although efficient inhibitors have been reported for many such enzymes, only for Neisseria spp., H. pylori, B. suis, and S. pneumoniae enzymes it has been possible to evidence inhibition of bacterial growth in vivo. Thus, bacterial CAs represent promising targets for obtaining antibacterials devoid of the resistance problems of the clinically used such agents but further studies are needed to validate these and other less investigated enzymes as novel drug targets
Enzyme Inhibition and more--a tribute to John Smith.
When John Smith founded Journal of Enzyme Inhibition in 1985, there were only a few journals publishing interdisciplinary papers on medicinal/pharmaceutical chemistry. Since it focused on a niche a..
Special Issue: Sulfonamides
The sulfonamides and their structurally related derivatives, such as the sulfamates and sulfamides, possess the general formula A-SO2NHR, in which the functional group is either directly bound to an aromatic, heterocyclic, aliphatic, or sugar scaffold (of type A), or appended to such a scaffold via a heteroatom, most frequently oxygen or nitrogen (leading thus to sulfamates and sulfamides, respectively) [...
Metal Complexes of 1,3,4-Thiadiazole-2,5-Disulfonamide are Strong Dual Carbonic Anhydrase Inhibitors, although the Ligand Possesses very Weak such Properties
Coordination compounds of Co(II), Ni(II), Cu(II), Zn(II), and Cd(II) with 1,3,4-thiadiazole-2,5-disulfonamide as ligand were synthesized and characterized by IR and UV spectroscopy, conductimetry and
thermogravimetry. The parent ligand is a very weak carbonic anhydrase (CA) inhibitor, although it
constituted the lead for developing important classes of diuretics. The complex derivatives behave as much
stronger CA inhibitors, with IC50 values around 10−8M against isozyme CA II, and 10−7 M against isozyme
CAI
Complexes With Biologically Active Ligands. Part 1. Synthesis of Coordination Compounds of Diazoxide With Transition- and Main-Group Cations
Complexes of diazoxide (3-methyl-7-chloro-1,2,4-benzothiadiazine-1,1-dioxide) - an antihypertensive
and hyperglycemic pharmacological agent - with a series of transition- and main-group di-, triand
tetravalent metal ions were prepared and characterized by elemental analysis, spectroscopic,
thermogravimetric, magnetic and conductimetric measurements. The complexes were tested as inhibitors of
the enzyme carbonic anhydrase (CA), proving modest activity towards CA II and better inhibition of CA I
Thienothiopyransulfonamides as Complexing Agents for the Preparation of Dual Carbonic Anhydrase Inhibitors
Co(II); Zn(II) and Cu(II) complexes of two new sulfonamide carbonic anhydrase (CA) inhibitors,
derivatives of thienothiopyran-2-sulfonamide, were prepared and characterized by analytic, spectroscopic,
magnetic and conductimetric measurements. The new complexes are more potent CA inhibitors than the
parent sulfonamides, with IC50
values around 0.1 nM, against isozyme CA II
Complexes With Biologically Active Ligands. Part 2. Preparation of Copper(II) Complexes of Positively-Charged Derivatives of Aminoglutethimide
Cu(II) complexes of 1-[4-(3-ethyl-piperidine-2,6-dione)-3-yl]-phenyl-2,4,6-trisubstituted
pyridinium perchlorates, containing alkyl, aryl and combinations of these two types of moieties in their
molecule were synthesized and characterized by elemental analysis, spectroscopy, magnetic,
thermogravimetric and conductimetric measurements. In these complexes, Cu(II) ions are in octahedral
geometry with four water molecules occupying the equatorial coordination sites and the two organic ligands
in deprotonated state the remaining axial ones. The donor atom of these ligands is constituted by the ionized
nitrogen of the glutarimide moiety. The new derivatives possess weak inhibitory activity towards the zinc
enzyme carbonic anhydrase
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