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    Simultaneous determination of theophylline and caffeine by proton magnetic resonance spectroscopy using partial least squares regression techniques

    , Article Analytical Sciences ; Volume 19, Issue 7 , 2003 , Pages 1079-1082 ; 09106340 (ISSN) Talebpour, Z ; Maesum, S ; Jalali Heravi, M ; Shamsipur, M ; Sharif University of Technology
    Japan Society for Analytical Chemistry  2003
    Abstract
    A 1H-NMR procedure based on an analysis of its data by a multivariate calibration method was conducted for the simultaneous determination of theophylline and caffeine in synthetic and real samples. Partial least squares regression (PLS) was chosen as the calibration method. The methyl signals of theophilline at 3.36 and 3.54 ppm that overlapped with those of caffeine were significant characteristics which were employed in this study for their analyses. The proposed method was successfully applied to recovery studies of theophylline and caffeine from real tablet samples  

    NMR spectroscopy-based metabolomic study of serum in sulfur mustard exposed patients with lung disease

    , Article Biomarkers ; 2016 , Pages 1-7 ; 1354750X (ISSN) Nobakht M. Gh., B. F ; Arefi Oskouie, A ; Rezaei Tavirani, M ; Aliannejad, R ; Taheri, S ; Fathi, F ; Naseri, M. T ; Sharif University of Technology
    Taylor and Francis Ltd  2016
    Abstract
    Sulfur mustard (SM) is a vesication chemical warfare agent for which there is currently no antidote. Despite years of research, there is no common consensus about the pathophysiological basis of chronic pulmonary disease caused by this chemical warfare agent. In this study, we combined chemometric techniques with nuclear magnetic resonance (NMR) spectroscopy to explore the metabolic profile of sera from SM-exposed patients. A total of 29 serum samples obtained from 17 SM-injured patients, and 12 healthy controls were analyzed by Random Forest. Increased concentrations of seven amino acids, glycerol, dimethylamine, ketone bodies, lactate, acetate, citrulline and creatine together with the... 

    Metabolic profiling of seminal plasma from teratozoospermia patients

    , Article Journal of Pharmaceutical and Biomedical Analysis ; Volume 178 , January , 2020 Mehrparvar, B ; Chashmniam, S ; Nobakht, F ; Amini, M ; Javidi, A ; Minai Tehrani, A ; Arjmand, B ; Gilany, K ; Sharif University of Technology
    Elsevier B. V  2020
    Abstract
    Teratozoospermia is one of conditions that can cause male infertility. The mechanism of teratozoospermia remains unclear. The knowledge of the metabolites in human seminal plasma (HSP) is meaningful for the pathological study of teratozoospermia. Analysis of changed metabolites in HSP can help understand the cellular mechanism, find the novel biomarkers and subsequently design a diagnosis test. In this study, the analysis of samples performed by proton nuclear magnetic resonance spectroscopy (1H NMR spectroscopy) to identify the various metabolites, with the aim of finding metabolic profiles and biomarkers related to male infertility. Eighteen de-regulated metabolites were identified in... 

    Dynamic NMR studies of N-benzoyl pyrrolidine and N-benzoyl piperidine derivatives

    , Article Journal of Molecular Structure ; Volume 886, Issue 1-3 , August , 2008 , Pages 24-31 ; 00222860 (ISSN) Tafazzoli, M ; Ziyaei Halimjani, A ; Ghiasi, M ; Fattahi, M ; Saidi, M. R ; Sharif University of Technology
    2008
    Abstract
    Variable-temperature 1H and 13C NMR spectroscopy are used to investigate barrier of C-N rotation in series of amides, such as N-benzoyl pyrrolidine, N-(4-chlorobenzoyl) pyrrolidine, N-(4-methoxybenzoyl) pyrrolidine, N-(4-chlorobenzoyl) piperidine, and N-(4-methoxybenzoyl) piperidine. Δ G298≠ of 65.2, 60.6, 58.8, 60.1, and 57.1 kJ mol-1are found for the above compounds, respectively. Theoretical studies were done for these compounds and the results showed good agreement with the experimental results. Theoretical and experimental results showed that substituted methoxy group on the para position of benzene ring decreases the rotational barrier. Increasing steric effect and therefore... 

    The Differential Diagnosis of Crohn's Disease and Celiac Disease Using Nuclear Magnetic Resonance Spectroscopy

    , Article Applied Magnetic Resonance ; Volume 45, Issue 5 , May , 2014 , Pages 451-459 Fathi, F ; Kasmaee, L. M ; Sohrabzadeh, K ; Nejad, M. R ; Tafazzoli, M ; Oskouie, A. A ; Sharif University of Technology
    Abstract
    Crohn's disease and celiac disease belong to a group of autoimmune conditions that affect the digestive system, specifically the small intestine. They both attack the digestive tract and share many symptoms. Thus, the discovery of proper methods would be a major step toward differentiating celiac disease from Crohn's disease. The aim of this study was to search for the metabolic biomarkers to differentiate between these two diseases. Proton nuclear magnetic resonance spectroscopy (1H NMR) was employed as the metabolic profiling method to look for serum metabolites that differentiate between celiac disease and Crohn's disease. Classification of celiac disease and Crohn's disease was done... 

    Relationship between serum level of selenium and metabolites using 1hnmr-based metabonomics in parkinson's disease

    , Article Applied Magnetic Resonance ; Volume 44, Issue 6 , January , 2013 , Pages 721-734 ; 09379347 (ISSN) Fathi, F ; Kyani, A ; Darvizeh, F ; Mehrpour, M ; Tafazzoli, M ; Shahidi, G ; Sharif University of Technology
    2013
    Abstract
    Parkinson's disease (PD) is a neurodegenerative disease, which is not easily diagnosed using clinical tests and the discovery of proper methods would be a major step towards a successful diagnosis. In the present study, we employed metabolic profiling using proton nuclear magnetic resonance spectroscopy to find metabolites in serum, which are helpful for the diagnosis of PD. Classification of PD and healthy subject was done using random forest. Serum levels of selenium measured by atomic absorption spectrometry in PD group were lower than the serum selenium levels in the control group. The metabolites causing selenium changes in PD patients were identified using random forest, and a model... 

    A metabonomics investigation of multiple sclerosis by nuclear magnetic resonance

    , Article Magnetic Resonance in Chemistry ; Volume 51, Issue 2 , DEC , 2013 , Pages 102-109 ; 07491581 (ISSN) Mehrpour, M ; Kyani, A ; Tafazzoli, M ; Fathi, F ; Joghataie, M. T ; Sharif University of Technology
    2013
    Abstract
    Multiple sclerosis (MS) is a nervous system disease that affects the fatty myelin sheaths around the axons of the brain and spinal cord, leading to demyelination and a broad range of signs and symptoms. MS can be difficult to diagnose because its signs and symptoms may be similar to other medical problems. To find out which metabolites in serum are effective for the diagnosis of MS, we utilized metabolic profiling using proton nuclear magnetic resonance spectroscopy (1H-NMR). Random forest (RF) was used to classify the MS patients and healthy subjects. Atomic absorption spectroscopy was used to measure the serum levels of selenium. The results showed that the levels of selenium were lower in... 

    The confinement tensor model improves characterization of diffusion-weighted magnetic resonance data with varied timing parameters

    , Article Proceedings - International Symposium on Biomedical Imaging, 13 April 2016 through 16 April 2016 ; Volume 2016-June , 2016 , Pages 1093-1096 ; 19457928 (ISSN) ; 9781479923502 (ISBN) Zucchelli, M ; Afzali, M ; Yolcu, C ; Westin, C. F ; Menegaz, G ; Ozarslan, E ; Sharif University of Technology
    IEEE Computer Society  2016
    Abstract
    Diffusion imaging with confinement tensor (DICT) is a new model that employs a tensorial representation of the geometry confining the movements of water molecules. The model differs substantially from the commonly employed diffusion tensor imaging (DTI) technique even at small diffusion weightings when the dependence of the signal on the timing parameters of the pulse sequence is concerned. In this work, we assess the accuracy of the two models on a data set acquired from an excised monkey brain. The publicly available data set features differing values for diffusion pulse duration and separation. Our results indicate that the normalized mean squared error is reduced in an overwhelming... 

    A methionine chemical shift based order parameter characterizing global protein dynamics

    , Article ChemBioChem ; Volume 22, Issue 6 , 2021 , Pages 1001-1004 ; 14394227 (ISSN) Chashmniam, S ; Teixeira, J. M. C ; Paniagua, J. C ; Pons, M ; Sharif University of Technology
    John Wiley and Sons Inc  2021
    Abstract
    Coupling of side chain dynamics over long distances is an important component of allostery. Methionine side chains show the largest intrinsic flexibility among methyl-containing residues but the actual degree of conformational averaging depends on the proximity and mobility of neighboring residues. The 13C NMR chemical shifts of the methyl groups of methionine residues located at long distances in the same protein show a similar scaling with respect to the values predicted from the static X-ray structure by quantum methods. This results in a good linear correlation between calculated and observed chemical shifts. The slope is protein dependent and ranges from zero for the highly flexible... 

    Untargeted metabolomics based on nuclear magnetic resonance spectroscopy and multivariate classification techniques for identifying metabolites associated with breast cancer patients

    , Article Chemometrics and Intelligent Laboratory Systems ; Volume 223 , 2022 ; 01697439 (ISSN) Esmaeili, P ; Khalilvand, M ; Tavakolizadeh, H ; Parastar, H ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    In this study, multivariate classification techniques combined with proton nuclear magnetic resonance (1HNMR) spectroscopy is proposed to identify breast cancer biomarkers that can precisely distinguish between healthy control and breast cancer (BC) patients. In this regard, first optimizing the metabolite extraction procedure was performed using Box-Behnken design (BBD). Then, data-driven soft independent modeling of class analogy (DD-SIMCA) model and partial least squares-discriminant analysis (PLS-DA) were successfully utilized for separating healthy from BC patient's classes. On this matter, both DD-SIMCA and PLS-DA models could successfully distinguish the healthy class from the BC... 

    Semi-spatiotemporal fMRI brain decoding

    , Article Proceedings - 2013 3rd International Workshop on Pattern Recognition in Neuroimaging, PRNI 2013 ; 2013 , Pages 182-185 ; 9780769550619 (ISBN) Kefayati, M. H ; Sheikhzadeh, H ; Rabiee, H. R ; Soltani Farani, A ; Sharif University of Technology
    2013
    Abstract
    Functional behavior of the brain can be captured using functional Magnetic Resonance Imaging (fMRI). Even though fMRI signals have temporal and spatial structures, most studies have neglected the temporal structure when inferring mental states (brain decoding). This has two main side effects: 1. Degradation in brain decoding performance due to lack of temporal information in the model, 2. Inability to provide temporal interpretability. Few studies have targeted this issue but have had less success due to the burdening challenges related to high feature-to-instance ratio. In this study, a novel model for incorporating temporal information while maintaining a low feature-to-instance ratio, is... 

    Facile synthesis of thiochromeno[2,3-b]indol-11(6H)-ones and pyrido[3′,2′:5,6]thiopyrano[2,3-b]indol-5(10H)-ones

    , Article Tetrahedron Letters ; Volume 54, Issue 37 , 2013 , Pages 5018-5021 ; 00404039 (ISSN) Kiamehr, M ; Moghaddam, F. M ; Semeniuchenko, V ; Villinger, A ; Langer, P ; Iaroshenko, V. O ; Sharif University of Technology
    2013
    Abstract
    Indole-2(3H)thiones were cyclized under the action of 2-fluorobenzoyl chlorides to give thiochromeno[2,3-b]indol-11(6H)-ones or under the action of 2-chloronicotinoyl chlorides to give pyrido[3′,2′:5,6]thiopyrano[2, 3-b]indol-5(10H)-ones. The reaction of cyclization proceeds regioselectively in DMF and does not require transition metals for completion. Obtained heterocycles are isosteric analogues of various tetracyclic indole derived alkaloids  

    A simple and novel eco-friendly process for the synthesis of cyclic dithiocarbonates from epoxides and carbon disulfide in water

    , Article Journal of Heterocyclic Chemistry ; Volume 46, Issue 2 , 2009 , Pages 347-350 ; 0022152X (ISSN) Ziyaei Halimehjani, A ; Ebrahimi, F ; Azizi, N ; Saidi, M. R ; Sharif University of Technology
    2009
    Abstract
    The reaction of oxiranes with carbon disulfide for preparation of cyclic dithiocarbonates was carried out in water under catalytic amount of an organic base such as dimethylaminopyridine or triethylamine. The reaction conditions are simple and give high yields of desired products.© 2009 HeteroCorporation  

    Structure and conformation of α-, β- and γ-cyclodextrin in solution: theoretical approaches and experimental validation

    , Article Carbohydrate Polymers ; Volume 78, Issue 1 , 2009 , Pages 10-15 ; 01448617 (ISSN) Tafazzoli, M ; Ghiasi, M ; Sharif University of Technology
    2009
    Abstract
    The anomeric carbon chemical shifts of α-, β- and γ-cyclodextrin in solution were studied experimentally and theoretically by NMR and two-layer ONIOM2 (B3LYP/6-31G*-GIAO: HF/6-31G*-GIAO) variant. The dependence between the anomeric carbon chemical shift and the glycosidic bond φ and ψ dihedral angles in d-Glcp-d-Glcp disaccharides with and (1 → 4) linkages in α-configurations were computed by Gauge-Including Atomic Orbital (GIAO) ab initio and ONIOM in water solvent using PCM methods. Complete chemical shift surfaces versus φ and ψ for this disaccharide were computed. We also present empirical formulas of the form 13C δ = f(φ, ψ) obtained by fitting the ab initio data to trigonometric series... 

    Regiospecific iodocyclization of S-allyl dithiocarbamates: synthesis of 2-imino-1,3-dithiolane and 2-iminium-1,3-dithiolane derivatives

    , Article Tetrahedron Letters ; Volume 50, Issue 23 , 2009 , Pages 2747-2749 ; 00404039 (ISSN) Ziyaei Halimehjani, A ; Maleki, H ; Saidi, M. R ; Sharif University of Technology
    2009
    Abstract
    4-Alkyl-2-imino-1,3-dithiolanes and 4-alkyl-2-iminium-1,3-dithiolanes were prepared in excellent yields with complete regiospecificity under mild conditions by the iodocyclization of S-allyl dithiocarbamates. Dehydrohalogenation of the 4-alkyl-2-imino-1,3-dithiolanes gave 4-alkylidene-2-imino-1,3-dithiolanes in excellent yields. © 2009 Elsevier Ltd. All rights reserved  

    Design and fabrication of a new multi-loop saddle coil for 1.5 T MRI

    , Article Review of Scientific Instruments ; Volume 90, Issue 11 , 2019 ; 00346748 (ISSN) Parsa, J ; Mohammadzadeh, M ; Sharif University of Technology
    American Institute of Physics Inc  2019
    Abstract
    Radiofrequency coils provide high-resolution magnetic resonance (MR) imaging of human tissues. A small RF coil produces MR images with a higher resolution compared to the commercial volume MR coils from mass limited samples. Signal to noise ratio (SNR) plays a key role in the optimal design of receiver radiofrequency coils. In this work, we present a three-loop saddle coil suitable for MR imaging of digits of the human body. The geometry of the introduced coil is optimized to achieve the highest SNR. The coil performance is evaluated through comparing the measured SNR maps of the optimal coil derived from MR images of a saline phantom with the corresponding measured SNR maps of a commercial... 

    Principal component analysis-ranking as a variable selection method for the simulation of 13C nuclear magnetic resonance spectra of xanthones using artificial neural networks

    , Article QSAR and Combinatorial Science ; Volume 26, Issue 6 , 2007 , Pages 764-772 ; 1611020X (ISSN) Jalali Heravi, M ; Shahbazikhah, P ; Zekavat, B ; Ardejani, M. S ; Sharif University of Technology
    2007
    Abstract
    A Quantitative Structure-Property Relationship (QSPR) relating atom-based calculated descriptors to 13C NMR chemical shifts was developed to accurately simulate 13C NMR spectra of polyhydroxy and methoxy substituted dibenzo pyrons (xanthones). A dataset consisting of 35 xanthones was employed for the present analysis. A set of 132 topological, geometrical, and electronic descriptors representing various structural characteristics was calculated for each of 497 unique carbon atoms in the dataset. Principal Component Analysis (PCA)-ranking and Artificial Neural Networks (ANNs) were used as descriptor selection and model building methods, respectively. Analyses of the results revealed a... 

    Complementary hemispheric lateralization of language and social processing in the human brain

    , Article Cell Reports ; Volume 41, Issue 6 , 2022 ; 22111247 (ISSN) Rajimehr, R ; Firoozi, A ; Rafipoor, H ; Abbasi, N ; Duncan, J ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    Humans have a unique ability to use language for social communication. The neural architecture for language comprehension and production may have prominently emerged in the brain areas that were originally involved in social cognition. Here, we directly tested the fundamental link between language and social processing using functional magnetic resonance data (MRI) data from over 1,000 human subjects. Cortical activations in language and social tasks showed a striking similarity with a complementary hemispheric lateralization. Within core language areas, left-lateralized activations in the language task were mirrored by right-lateralized activations in the social task. Outside these areas,... 

    Measuring of the Barrier around of the C-N Band in the Molecule of 2-Cyano Ethyl Morpholine-4-Carbo Dithioate by DNMR

    , M.Sc. Thesis Sharif University of Technology Rezghi Rami, Parisa (Author) ; Tafazzoli, Mohsen (Supervisor)
    Abstract
    In this research, the barrier around C-N bond in the molecule of 2-cyano ethyl morpholine-4-carbo dithioate was calculated by dynamic NMR. The 1H-NMR spectra of sample were recorded between temperatures of 240-332 K and 240-328 K in chloroform and acetone solvents, respectively. By analyzing the spectra by SpinWorks software, thermodynamic parameters (ΔG# , ΔH# , ΔS# ) extracded and compared with the data of quantum calculations . In quantum calculations, we compared data in two level (HF and B3LYP ).Consequently, the data of B3LYP method was better .Experimental ΔG# for internal rotation around C-N bond in 2-cyano ethyl morpholine-4-carbo dithioate was 14.04 kcal mol -1 and compared to... 

    A framework for content-based human brain magnetic resonance images retrieval using saliency map

    , Article Biomedical Engineering - Applications, Basis and Communications ; Volume 25, Issue 4 , 2013 ; 10162372 (ISSN) Tarjoman, M ; Fatemizadeh, E ; Badie, K ; Sharif University of Technology
    2013
    Abstract
    Content-based image retrieval (CBIR) makes use of low-level image features, such as color, texture and shape, to index images with minimal human interaction. Considering the gap between low-level image features and the high-level semantic concepts in the CBIR, we proposed an image retrieval system for brain magnetic resonance images based on saliency map. The saliency map of an image contains important image regions which are visually more conspicuous by virtue of their contrast with respect to surrounding regions. First, the proposed approach exploits the ant colony optimization (ACO) technique to measure the image's saliency through ants' movements on the image. The textural features are...