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1.
J Stroke Cerebrovasc Dis ; 30(10): 106009, 2021 Oct.
Artigo em Inglês | MEDLINE | ID: mdl-34343837

RESUMO

BACKGROUND: Intracranial atherosclerosis is a common cause of stroke with a high recurrence rate. Haemodynamically significant lesions are associated with a particularly high risk of recurrence. Computational fluid dynamics (CFD) is a tool that has been investigated to identify haemodynamically significant lesions. CFD in the intracranial vasculature benefits from the precedent set by cardiology, where CFD is an established clinical tool. This precedent is particularly important in CFD as models are very heterogenous. There are many decisions-points in the model-creation process, usually involving a trade-off between computational expense and accuracy. OBJECTIVES: This study aimed to review published CFD models in intracranial atherosclerosis and compare them to those used in cardiology. METHODS: A systematic search for all published computational fluid dynamics models applied to intracranial atherosclerosis was performed. Each study was analysed as regards to the different steps in creating a fluid dynamics model and findings were compared with established cardiology CFD models. RESULTS AND CONCLUSION: 38 papers were screened and 12 were included in the final analysis. There were important differences between coronary and intracranial atherosclerosis models in the following areas: area of interest segmented, use of transient models vs steady-state models, boundary conditions, methods for solving the fluid dynamics equations and validation. These differences may be high-yield areas to explore for future research.


Assuntos
Angiografia Cerebral , Artérias Cerebrais/diagnóstico por imagem , Circulação Cerebrovascular , Angiografia por Tomografia Computadorizada , Arteriosclerose Intracraniana/diagnóstico por imagem , Angiografia por Ressonância Magnética , Modelos Cardiovasculares , Modelagem Computacional Específica para o Paciente , Artérias Cerebrais/fisiopatologia , Hemodinâmica , Humanos , Hidrodinâmica , Arteriosclerose Intracraniana/fisiopatologia , Valor Preditivo dos Testes , Prognóstico , Interpretação de Imagem Radiográfica Assistida por Computador
2.
Philos Trans A Math Phys Eng Sci ; 376(2126)2018 Aug 13.
Artigo em Inglês | MEDLINE | ID: mdl-29986915

RESUMO

The flow-induced vibration response of a square cross-sectional cylinder with low mass and damping ratio is analysed using continuous wavelet transforms (CWT) for three representative angles of attack of the cylinder to the incoming flow. The amplitude and frequency responses over a range of flow velocities map out multiple regimes (branches) of oscillation. Analysis of the time-frequency domain for boundary regions between branches using CWT reveals intermittency at the synchronization region boundaries as well as mode competition at branch boundaries. Complementary recurrence analysis shows that periodic dynamical states are interrupted by chaotic bursts in the transition regions around the higher branch at an angle of attack of α = 20° (a new branch first observed by Nemes et al. (2012 J. Fluid Mech.710, 102-130 (doi:10.1017/jfm.2012.353))), supporting the CWT-based frequency-time analysis.This article is part of the theme issue 'Redundancy rules: the continuous wavelet transform comes of age'.

3.
J Med Chem ; 51(3): 479-86, 2008 Feb 14.
Artigo em Inglês | MEDLINE | ID: mdl-18183943

RESUMO

A series of trans-2'-hydroxyethyl and 2'-acyloxyethyl apovincaminates 4b- f and 7b- f has been synthesized and evaluated for their antioxidant and antiamnesic effects. The new esters were prepared from 4a and 7a ethyl esters or from the corresponding carboxylic acid sodium salt. For starting materials 11a, b, a new stereoselective trans-reduction was elaborated. From the combined results of the data obtained from in vitro and in vivo tests and examination of the metabolism, (3 R,16 S)-2'-hydroxyethyl apovincaminate ( 7b, RGH-10885) was identified as the most promising compound, owing to its potent neuroprotective and antiamnesic activities. The in vivo effectiveness of selected compounds on the cognitive functions was studied in a one-trial passive avoidance task and a water-labyrinth test.


Assuntos
Antioxidantes/síntese química , Fármacos Neuroprotetores/síntese química , Nootrópicos/síntese química , Alcaloides de Vinca/síntese química , Animais , Antioxidantes/química , Antioxidantes/farmacologia , Aprendizagem da Esquiva/efeitos dos fármacos , Encéfalo/efeitos dos fármacos , Encéfalo/metabolismo , Técnicas In Vitro , Peroxidação de Lipídeos/efeitos dos fármacos , Masculino , Aprendizagem em Labirinto , Memória/efeitos dos fármacos , Camundongos , Microssomos/efeitos dos fármacos , Microssomos/metabolismo , Fármacos Neuroprotetores/química , Fármacos Neuroprotetores/farmacologia , Nootrópicos/química , Nootrópicos/farmacologia , Ratos , Ratos Wistar , Estereoisomerismo , Relação Estrutura-Atividade , Alcaloides de Vinca/química , Alcaloides de Vinca/farmacologia
4.
J Chromatogr A ; 996(1-2): 195-203, 2003 May 09.
Artigo em Inglês | MEDLINE | ID: mdl-12830921

RESUMO

A reversed-phase thin-layer chromatographic method was developed and applied to quantitate the lipophilicity of sparingly water-soluble eburnane alkaloids of therapeutic interest. Our method development included calibration, optimization and validation procedures, using also sets of auxiliary compounds. The log P(TLC) values of five relatively hydrophilic eburnanes were verified by stir-flask studies. The alkaloids were found to have lipophilicity values in the 2.9-4.8 log P(TLC) range. Conclusions on structure-lipophilicity relationships were drawn in terms of ring anellation, character and length of side chain, conformational preferences and moiety-solvent interactions, also supported by molecular mechanics studies.


Assuntos
Cromatografia Líquida de Alta Pressão/métodos , Cromatografia em Camada Fina/métodos , Lipídeos/química , Alcaloides de Vinca/química , Calibragem , Fenômenos Químicos , Físico-Química , Conformação Molecular , Relação Quantitativa Estrutura-Atividade , Solubilidade , Solventes/química , Vincamina/química
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