نتایج جستجو برای: pralidoxime compounds

تعداد نتایج: 226786  

Journal: :Toxicological sciences : an official journal of the Society of Toxicology 2010
Pascal Houzé Donald E Mager Patricia Risède Frédéric J Baud

Empirical studies suggest that the antidotal effect of pralidoxime depends on plasma concentrations with therapeutic effects associated with concentrations above 4 mg/l. The purpose of this study was to determine the pharmacokinetic-toxicodynamic (PK-TD) relationships for the antidotal effect of pralidoxime on paraoxon-induced toxicity in rats. Diethylparaoxon inactivation of whole-blood cholin...

2013
Valentin P. Feshin Elena V. Feshina

The results of comparison of experimental C1 NQR parameters for a great number of organic and organometallic compounds and estimated ones using ab initio calculations at the RHF/6-31G(d) level were systematized. The NQR frequency changes on going from one compound to another depend, in general, on the changes of populations of the CI atom p„-orbitals in these compounds and, first of all, of pop...

Akriti Kaura Girish Thunga, Rama Mylapuri Sreedharan Nair Sudha Vidyasagar Sureshwar Pandey Vijayanarayana Kunhikatta

Organophosphate (OP) poisoning is one of the most common causes of poisoning in developing countries especially in Southeastern Asia. Poisoning with phosphorus-containing organic chemicals or OP compounds can be managed with antidotes like oximes which are potential reactivators of acetylcholinesterase (AChE). The efficacy of oxime therapy in OP poisoned patients mainly depends upon various fac...

Abstract Background & Objective: oximes as Acetylcholinesterase (AChE) reactivators were developed for the treatment of organophosphate compounds (OPCs) intoxication. Oximes also bind to the active site of AChE, simultaneously acting as reversible inhibitors. Organophosphorus compounds (OPCs) such as soman, sarin, or VX react with acetyl cholinesterase irreversibly. In this research, a group o...

Journal: :Molecules 2009
Kamil Kuca Lucie Musilova Jiri Palecek Vladimir Cirkva Martin Paar Kamil Musilek Martina Hrabinova Miroslav Pohanka Jana Zdarova Karasova Daniel Jun

Four novel bisquaternary aldoxime cholinesterase reactivators differing in their chemical structure were prepared. Afterwards, their biological activity was evaluated for their ability to reactivate acetylcholinesterase (AChE; EC 3.1.1.7) and butyrylcholinesterase (BuChE; EC 3.1.1.8) inhibited by paraoxon. Their reactivation activity was compared with standard reactivators--pralidoxime, obidoxi...

Journal: :Asian Journal of Pharmaceutical and Clinical Research 2021

Objective: A retrospective study was conducted in a tertiary care hospital collaborated with medical college, to analyze the drug therapy including antidotes administered and pattern of Organophosphorous compounds poisoning. Material methods: The data are analytically drawn from record sheets poisoning patients. collected tabulated were statistically analyzed SPSS version for Results: demograph...

2013
Lisa A. Konickx Franz Worek Shaluka Jayamanne Horst Thiermann Nicholas A. Buckley Michael Eddleston

Some clinicians assess the efficacy of pralidoxime in organophosphorus (OP) poisoned patients by measuring reactivation of butyrylcholinesterase (BuChE). However, the degree of BuChE inhibition varies by OP insecticide, and it is unclear how well oximes reactivate BuChE in vivo. We aimed to assess the usefulness of BuChE activity to monitor pralidoxime treatment by studying its reactivation aft...

Background: The role and proper dose of pralidoxime in the treatment of Organophosphorus (OP) compounds poisoning is an unresolved issue .This study was designed to compare the regimen recommended by the World Health Organization (WHO) with the commonly used standard regimen of pralidoxime. Methods: This was a randomized open labeled prospective study on OP poisoned patients admitted to JSS Hos...

Journal: :Environmental science & technology 2013
Alexandra J Salter-Blanc Eric J Bylaska Julia J Ritchie Paul G Tratnyek

The environmental impacts of energetic compounds can be minimized through the design and selection of new energetic materials with favorable fate properties. Building predictive models to inform this process, however, is difficult because of uncertainties and complexities in some major fate-determining transformation reactions such as the alkaline hydrolysis of energetic nitroaromatic compounds...

2008
Su Nam Kim Timothy Baldwin

In this paper we provide benchmark results for two classes of methods used in interpreting noun compounds (NCs): semantic similarity-based methods and their hybrids. We evaluate the methods using 7-way and binary class data from the nominal pair interpretation task of SEMEVAL-2007.1 We summarize and analyse our results, with the intention of providing a framework for benchmarking future researc...

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