QSAR
美 
英
- 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
例句
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。
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。
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。
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。
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。
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）。
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。
The QSAR Between the Structure and Catalytic Activity for Metalloporphyrin and Mechanism of Catalytic Oxidation
取代金属卟啉催化剂的构效关系及催化氧化机理
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
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
Principal Components Analysis-Artificial Neural Network Analysis Used in the Study of QSAR of Organic Phosphate Pesticide
有机磷农药构效关系的主成分分析-人工神经网络研究
Modification of artificial neural networks and its application in the QSAR studies of antitumoral camptothecin derivatives
人工神经网络改进及其在喜树碱类化合物定量构效关系研究中的应用
Synthesis and QSAR of Metal Porphyrin Biomimetic Catalysts and Their Application in Oxidation of Hydrocarbons
金属卟啉类仿生催化剂的合成、构效关系及在催化氧化碳氢化合物中的应用
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
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
QSAR Study of Acute Toxicities of Phenylsulfonyl Carboxylate Compounds
苯砜基羧酸酯类急性毒性的QSAR研究
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
QSAR Analysis of Inhibitors of Platelet-Derived Growth Factor Receptor Phosphorylation
血小板衍化生长因子受体磷酸化作用抑制剂的定量构效关系研究
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
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
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
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
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
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
QSAR and Modelling Group, School of Pharmacy and Chemistry, Liverpool John Moores University
英国利物浦约翰莫尔斯大学药学与化学学院：QSAR与模拟研究小组
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
Study on QSAR of chlorophenol compounds with comparative molecular field analysis
应用比较分子力场分析法研究氯代苯酚化合物结构与活性的相关性
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
QSAR Theory and Structure Transform Experiment of Imidacloprid
QSAR理论与吡虫啉分子改构的实验
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
Studies on Three-dimensional QSAR of Muscarinic Receptor Agonists
毒蕈碱受体激动剂的三维定量构效关系研究
Quantum chemistry parameters in QSAR toxicity studies of anilines
量子化学参数用于苯胺类化合物的QSAR毒性研究
QSAR Studies on Acute Toxicities of Substituted Aromatics to Organisms
取代芳烃对三种生物急性毒性的QSAR研究
A New Descriptor of Amino Acids and Its Application in Peptide QSAR
一种新的氨基酸描述子及其在肽QSAR中的应用
Structural characterization of derivatives of podophylloxin through MEDV and anticancer activity prediction by QSAR
鬼臼脂素衍生物的结构表征和抗肿瘤活性预测
Study on a QSAR model of the substituted benzene compounds based on artificial neural network
基于神经网络构建取代苯类化合物QSAR模型
Synthesis and QSAR analysis of quinclorac and Its derivatives
氯喹酸酯类衍生物的合成及QSAR分析
QSAR of the toxicity of substituted anilines and phenols to carp
取代苯胺、苯酚对鲤鱼毒性的定量构效关系
QSAR toxicity studies of substituted anilines and phenols
取代苯酚和苯胺类化合物的QSAR毒性研究
QSAR study on polycyclic aromatic hydrocarbons
多环芳烃结构和荧光强度的QSAR研究
