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QSAR

网络定量构效关系(quantitative structure-activity relationship)；定量结构活性关系(quantitative structure-activity relationships)；定量结构活性相关

QSAR

QSAR

QSAR

定量构效关系(quantitative structure-activity relationship)

定量构效关系(qsar)是一种借助分子的理化性质参数或结构参数，以数学和统计学手段定量研究有机小分子与生物大分子相互作 …

定量结构活性关系(quantitative structure-activity relationships)

...酸酵素抑制剂被使用来减轻黑色素堆积的皮肤病变，利用QSAR (quantitative structure-activity relationships)技术制造的D-Arb…

定量结构活性相关

目前定量结构活性相关（QSAR）研究方法已有多种 QSAR在生物降解性方面的应用，即定量结构生物降解性相关（QSBR）。

1

Three QSAR methods are used from this study should be very helpful in studying the relationship between the bioactivity and structure .

三种 QSAR 方法的结合对于研究该类抑制的活性与结构之间的关系是很有帮助的。

2

M. S. Dissertation : Studies on synthesis of novel plat activators and its QSAR.

硕士学位论文题目：新型植物激活剂的合成和构效关系的研究。

3

THE MOLECULAR MOULD OF BITTER TASTE RECEPTOR IN COMBINATION WITH THE QSAR METHOD FOR PREDICTION OF TASTE .

与感知味觉的 QSAR 方法相结合的苦味受体的分子模型。

4

New benzimidazole molecules with excellent corrosion inhibition properties were designed by 3D-QSAR contour maps .

通过 3D-QSAR 等势图设计出了几种具有较好缓蚀性能的苯并咪唑化合物。

5

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。

6

The content in this research thesis contained three parts : 1 . The research on 2D-QSAR was used quinoxaline as mother cycle.

本研究共分为三个部分：1 、研究了以喹喔啉为母环系列化合物的二维定量构效关系（2D-QSAR ）。

7

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。

9

Analyzing the information flow of chlorophenol QSAR artificial neural network model

多氯酚定量构效关系人工神经网络信息流分析

10

QSAR Study of Podophyllotoxin Derivatives as Potential Antitumor Drugs

抗肿瘤药鬼臼毒素衍生物构效关系的研究

11

14

Study on the inhibition of organophosphorous pesticides on acetylcholinesterase and QSAR

有机磷农药对乙酰胆碱酯酶的抑制作用及 QSAR 研究

15

Structural parameterization and QSAR of two dipeptide inhibitor of ACE

血管紧张素转化酶二肽抑制剂的构效关系

16

QSAR Study of Acute Toxicities of Phenylsulfonyl Carboxylate Compounds

苯砜基羧酸酯类急性毒性的 QSAR 研究

17

Modified internal recurrent neural network and its application in QSAR

改进型内部递归神经网络在 QSAR 中的应用

19

The screening of structure parameters in QSAR using multivariate linear regression and neural network

神经网络和多元线性回归筛选 QSAR 模型结构参数

20

Application of TLSER descriptors in acute toxicity QSAR study of phenylsulfonyl carboxylate compounds

理论线性溶解能参数在苯砜基羧酸酯类化合物急性毒性 QSAR 研究中的应用

21

Evaluation of Predict Performance of Five Amino Acid Descriptors in Peptide QSAR by Support Vector Regression

支持向量回归用于氨基酸描述符在肽 QSAR 建模中的性能评价

22

Neural network analysis in the study of the QSAR of ternary dissymmetric organic phosphate insecticide

神经网络用于三元不对称有机磷酸酯杀虫剂的 QSAR 研究

23

QSAR Methods for Toxicity Study of Organic Chemicals

环境化学中有机化合物毒性的 QSAR 研究方法

24

Application of the Target Enzyme in Insecticidal Activity and QSAR Analysis

靶标酶在研究杀虫活性构效关系中的应用

26

QSAR study on applying support vector machine to binding affinity of Ah receptor with aromatic compounds

支持向量机用于芳烃类化合物对芳烃受体亲和性 QSAR 研究

28

Study on a modified valence connectivity index for QSAR of organic pollutants

修正的价连接性指数用于有机污染物的 QSAR 研究

29

QSAR Theory and Structure Transform Experiment of Imidacloprid

QSAR 理论与吡虫啉分子改构的实验

30

QSAR Studies of Novel Pyridylamine Ligands for the Nicotinic Acetylcholine Receptor

烟碱型乙酰胆碱受体吡啶基胺类配体的构效关系研究

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