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奥氮平作为紫外激光解吸电离(LDI)基质的基质辅助激光解吸电离质谱(MALDI-MS)分析及理论评估

MALDI-MS analysis and theoretical evaluation of olanzapine as a UV laser desorption ionization (LDI) matrix.

作者信息

Musharraf Syed Ghulam, Ameer Mariam, Ali Arslan

机构信息

H.E.J. Research Institute of Chemistry, International Centre for Chemical and Biological Sciences, University of Karachi, Karachi-75270, Pakistan; Dr. Panjwani Centre for Molecular Medicine and Drug Research, International Centre for Chemical and Biological Sciences, University of Karachi, Karachi-75270, Pakistan.

H.E.J. Research Institute of Chemistry, International Centre for Chemical and Biological Sciences, University of Karachi, Karachi-75270, Pakistan.

出版信息

J Pharm Biomed Anal. 2017 Jan 5;132:190-194. doi: 10.1016/j.jpba.2016.10.007. Epub 2016 Oct 5.

Abstract

Matrix-assisted laser desorption/ionization mass spectrometry (MALDI-MS) being soft ionization technique, has become a method of choice for high-throughput analysis of proteins and peptides. In this study, we have explored the potential of atypical anti-psychotic drug olanzapine (OLZ) as a matrix for MALDI-MS analysis of peptides aided with the theoretical studies. Seven small peptides were employed as target analytes to check performance of olanzapine and compared with conventional MALDI matrix α-cyano-4-hydroxycinnamic acid (HCCA). All peptides were successfully detected when olanzapine was used as a matrix. Moreover, peptides angiotensin Ι and angiotensin ΙΙ were detected with better S/N ratio and resolution with this method as compared to their analysis by HCCA. Computational studies were performed to determine the thermochemical properties of olanzapine in order to further evaluate its similarity to MALDI matrices which were found in good agreement with the data of existing MALDI matrices.

摘要

基质辅助激光解吸/电离质谱(MALDI-MS)作为一种软电离技术,已成为蛋白质和肽高通量分析的首选方法。在本研究中,我们借助理论研究探索了非典型抗精神病药物奥氮平(OLZ)作为肽MALDI-MS分析基质的潜力。使用七种小肽作为目标分析物来检验奥氮平的性能,并与传统MALDI基质α-氰基-4-羟基肉桂酸(HCCA)进行比较。当使用奥氮平作为基质时,所有肽均成功检测到。此外,与通过HCCA分析相比,使用该方法检测肽血管紧张素Ⅰ和血管紧张素Ⅱ时具有更好的信噪比和分辨率。进行了计算研究以确定奥氮平的热化学性质,以便进一步评估其与MALDI基质的相似性,结果发现与现有MALDI基质的数据吻合良好。

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