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定量结构活性相关(QSARS)法起始于药物和杀虫剂研究,它是通过研究有机物生物活性与结构理化参数之间的相关性来预测新有机物的生物活性,指导新药及杀虫剂的合成,从而减少了不必要的摸索,节省了大量的费用和时间.
Quantitative structure-activity-related (QSARS) methods start with the study of pharmaceuticals and pesticides. They predict the biological activity of new organic compounds by studying the correlation between the biological activity of organic compounds and the physical and chemical parameters of the structure, and guide the synthesis of new drugs and pesticides , Thus reducing unnecessary groping, saving a lot of time and costs.