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首页> 外文期刊>Journal of molecular graphics & modelling >Interactions between pyrazole derived enantiomers and Chiralcel OJ: Prediction of enantiomer absolute configurations and elution order by molecular dynamics simulations
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Interactions between pyrazole derived enantiomers and Chiralcel OJ: Prediction of enantiomer absolute configurations and elution order by molecular dynamics simulations

机译:吡唑衍生对映体与Chiralcel OJ之间的相互作用:通过分子动力学模拟预测对映体的绝对构型和洗脱顺序

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摘要

The separation of enantiomers and confirmation of their absolute configurations is significant in the development of chiral drugs. The interactions between the enantiomers of chiral pyrazole derivative and polysaccharide-based chiral stationary phase cellulose tris(4-methylbenzoate) (Chiralcel OJ) in seven solvents and under different temperature were studied using molecular dynamics simulations. The results show that solvent effect has remarkable influence on the interactions. Structure analysis discloses that the different interactions between two isomers and chiral stationary phase are dependent on the nature of solvents, which may invert the elution order. The computational method in the present study can be used to predict the elution order and the absolute configurations of enantiomers in HPLC separations and therefore would be valuable in development of chiral drugs. (C) 2016 Elsevier Inc. All rights reserved.
机译:对映异构体的分离和其绝对构型的确证在手性药物的开发中具有重要意义。利用分子动力学模拟研究了手性吡唑衍生物的对映异构体与多糖基手性固定相纤维素三(4-甲基苯甲酸酯)(Chiralcel OJ)在不同温度下的相互作用。结果表明,溶剂效应对相互作用有显着影响。结构分析表明,两种异构体与手性固定相之间的不同相互作用取决于溶剂的性质,这可能会颠倒洗脱顺序。本研究中的计算方法可用于预测HPLC分离中对映异构体的洗脱顺序和绝对构型,因此对手性药物的开发具有重要意义。 (C)2016 Elsevier Inc.保留所有权利。

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