QSAR:定量构效关系
“定量构效关系”(Quantitative Structure Activity Relationship,简称QSAR)是化学、药物研发等领域中常用的研究手段。该术语常被缩写为QSAR,以便在学术写作和日常交流中更便捷地使用。它主要用于描述化合物的分子结构与生物活性之间的定量关系,广泛应用于药理学、毒理学和环境科学的研究中。
Quantitative Structure Activity Relationship具体释义
Quantitative Structure Activity Relationship的英文发音
例句
- Quantitative structure activity relationship study of organophosphates
- 有机磷酸酯类化合物定量结构活性相关性的研究
- Quantitative structure activity relationship models based on heuristic method and gene expression programming for the prediction of the pK_a values of sulfa drugs
- 基于启发式和基因表达式编程法预测磺胺类药物的pKa值
- METHODS AND RESULTS Three dimensional quantitative structure activity relationship ( 3D QSAR ) model was constructed by Apex 3D.
- 方法和结果用计算机辅助药物设计专家系统(Apex3D)软件模拟并构建药效基团模型和三维构效关系(3DQSAR)方程。
- Physicochemical Parameters of Substituents and Its Application in Quantitative Structure Activity Relationship(QSAR) for Drugs
- 取代基物化参数及其在药物定量构效关系(QSAR)中的应用
- AIM To optimize the antisense drug design based on the methods of secondary structure prediction of target mRNA by computer and the quantitative structure activity relationship analysis.
- 目的在计算机模拟mRNA二级结构与定量构效关系(QSAR)分析的基础上优化反义药物设计。
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