Adaptive neural fuzzy inference system (ANFIS), as a local approximation approach, could be used to model the quantitative structure-activity relationship (QSAR) of medicine.
作为一种局部逼近方法，自适应神经模糊推理系统(ANFIS)适于为药物定量构效关系(QSAR)建模。
The paper forecasts and studies the toxicity of 45 noxious organic compounds in Songhuajiang river by the study method of quantitative structure-activity relationship.
本文采用定量构效关系的研究方法，对松花江45种有毒有机物的毒性进行了预测与理论研究。
The comparison is made among forward selection method in the stepwise regression and PLS as well as ORS methods through the example of QSAR (quantitative structure activity relationship).
用该法处理构效关系问题，并与逐步回归正向选择法及PLS回归法进行了比较，得到满意的结果。
Quantitative structure activity relationship (QSAR) plays an obvious role in the study and use of toxicology. The prospect of application of QSAR in chemical toxicity research is summarized.
定量构效关系在毒理学的研究和实践中发挥着重要的作用。综述了定量构效关系在化合物毒性研究中的应用进展。
The up-to-date quantitative structure-antitumor activity relationship studies of taxol analogues based on molecular modeling techniques were reviewed in the present paper.
该文就目前以分子模拟为手段的紫杉醇类分子的定量结构-抗癌活性关系研究进行了综述。
Objective To study the model of the quantitative structure-activity relationship (QSAR) CTL epitopes binding to MHC molecule.
目的研究了CTL表位与MHC分子结合的定量构效关系模型。
Objective To study the quantitative structure-activity relationship (QSAR) of carbapenems and the design of new compounds.
目的研究碳青霉烯类化合物的定量构效关系(Q SAR)，并进行新的碳青霉烯类化合物的分子设计。
Quantitative structure activity relationship (QSAR) plays an obvious role in the study and use of toxicology.
定量构效关系在毒理学的研究和实践中发挥着重要的作用。
The third chapter was devoted to the study of quantitative structure-activity relationship(QSAR) for indazolyl ureas as TRPV1 antagonists.
第三章致力于吲唑脲类辣椒素受体（TRPV1）通道拮抗剂的定量构效关系（QSAR）研究。
Study on quantitative structure-activity relationship (QSAR) of nitro aromatic compounds would be helpful in researching for nitro aromatic activity.
基于定量结构-活性相关(QSAR)研究硝基苯类化合物的性质具有重要意义。
In chapter 2 and 3 of the thesis, quantum, topological, and hydrophobic descriptors were combined to study the quantitative structure - activity relationship of 88 phenylalkylamines.
本论文第二、第三章利用量子化学参数结合分子拓扑指数以及疏水性参数等研究了88个苯基烷胺类致幻剂的定量构效关系。
In chapter 2 and 3 of the thesis, quantum, topological, and hydrophobic descriptors were combined to study the quantitative structure - activity relationship of 88 phenylalkylamines.
本论文第二、第三章利用量子化学参数结合分子拓扑指数以及疏水性参数等研究了88个苯基烷胺类致幻剂的定量构效关系。
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