QSAR
美 
英
- 網絡定量構效關系(quantitative structure-activity relationship)；定量結構活性關系(quantitative structure-activity relationships)；定量結構活性相關
例句
Three QSAR methods are used from this study should be very helpful in studying the relationship between the bioactivity and structure.
三種QSAR方法的結合對于研究該類抑制的活性與結構之間的關系是很有幫助的。
M. S. Dissertation: Studies on synthesis of novel plat activators and its QSAR.
碩士學位論文題目：新型植物激活劑的合成和構效關系的研究。
THE MOLECULAR MOULD OF BITTER TASTE RECEPTOR IN COMBINATION WITH THE QSAR METHOD FOR PREDICTION OF TASTE.
與感知味覺的QSAR方法相結合的苦味受體的分子模型。
New benzimidazole molecules with excellent corrosion inhibition properties were designed by 3D-QSAR contour maps.
通過3D-QSAR等勢圖設計出了幾種具有較好緩蝕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類辣椒素受體（TRPV1）通道拮抗劑的定量構效關系（QSAR）研究。
The content in this research thesis contained three parts: 1. The research on 2D-QSAR was used quinoxaline as mother cycle.
本研究共分為三個部分：1、研究了以喹喔啉為母環系列化合物的二維定量構效關系（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表位與MHC分子結合的定量構效關系模型。
The QSAR Between the Structure and Catalytic Activity for Metalloporphyrin and Mechanism of Catalytic Oxidation
取代金屬卟啉催化劑的構效關系及催化氧化機理
Analyzing the information flow of chlorophenol QSAR artificial neural network model
多氯酚定量構效關系人工神經網絡信息流分析
QSAR Study of Podophyllotoxin Derivatives as Potential Antitumor Drugs
抗腫瘤藥鬼臼毒素衍生物構效關系的研究
Principal Components Analysis-Artificial Neural Network Analysis Used in the Study of QSAR of Organic Phosphate Pesticide
有機磷農藥構效關系的主成分分析-人工神經網絡研究
Modification of artificial neural networks and its application in the QSAR studies of antitumoral camptothecin derivatives
人工神經網絡改進及其在喜樹堿類化合物定量構效關系研究中的應用
Synthesis and QSAR of Metal Porphyrin Biomimetic Catalysts and Their Application in Oxidation of Hydrocarbons
金屬卟啉類仿生催化劑的合成、構效關系及在催化氧化碳氫化合物中的應用
Study on the inhibition of organophosphorous pesticides on acetylcholinesterase and QSAR
有機磷農藥對乙酰膽堿酯酶的抑制作用及QSAR研究
Structural parameterization and QSAR of two dipeptide inhibitor of ACE
血管緊張素轉化酶二肽抑制劑的構效關系
QSAR Study of Acute Toxicities of Phenylsulfonyl Carboxylate Compounds
苯砜基羧酸酯類急性毒性的QSAR研究
Modified internal recurrent neural network and its application in QSAR
改進型內部遞歸神經網絡在QSAR中的應用
QSAR Analysis of Inhibitors of Platelet-Derived Growth Factor Receptor Phosphorylation
血小板衍化生長因子受體磷酸化作用抑制劑的定量構效關系研究
The screening of structure parameters in QSAR using multivariate linear regression and neural network
神經網絡和多元線性回歸篩選QSAR模型結構參數
Application of TLSER descriptors in acute toxicity QSAR study of phenylsulfonyl carboxylate compounds
理論線性溶解能參數在苯砜基羧酸酯類化合物急性毒性QSAR研究中的應用
Evaluation of Predict Performance of Five Amino Acid Descriptors in Peptide QSAR by Support Vector Regression
支持向量回歸用于氨基酸描述符在肽QSAR建模中的性能評價
Neural network analysis in the study of the QSAR of ternary dissymmetric organic phosphate insecticide
神經網絡用于三元不對稱有機磷酸酯殺蟲劑的QSAR研究
QSAR Methods for Toxicity Study of Organic Chemicals
環境化學中有機化合物毒性的QSAR研究方法
Application of the Target Enzyme in Insecticidal Activity and QSAR Analysis
靶標酶在研究殺蟲活性構效關系中的應用
QSAR and Modelling Group, School of Pharmacy and Chemistry, Liverpool John Moores University
英國利物浦約翰莫爾斯大學藥學與化學學院：QSAR與模擬研究小組
QSAR study on applying support vector machine to binding affinity of Ah receptor with aromatic compounds
支持向量機用于芳烴類化合物對芳烴受體親和性QSAR研究
Study on QSAR of chlorophenol compounds with comparative molecular field analysis
應用比較分子力場分析法研究氯代苯酚化合物結構與活性的相關性
Study on a modified valence connectivity index for QSAR of organic pollutants
修正的價連接性指數用于有機污染物的QSAR研究
QSAR Theory and Structure Transform Experiment of Imidacloprid
QSAR理論與吡蟲啉分子改構的實驗
QSAR Studies of Novel Pyridylamine Ligands for the Nicotinic Acetylcholine Receptor
煙堿型乙酰膽堿受體吡啶基胺類配體的構效關系研究
Studies on Three-dimensional QSAR of Muscarinic Receptor Agonists
毒蕈堿受體激動劑的三維定量構效關系研究
Quantum chemistry parameters in QSAR toxicity studies of anilines
量子化學參數用于苯胺類化合物的QSAR毒性研究
QSAR Studies on Acute Toxicities of Substituted Aromatics to Organisms
取代芳烴對三種生物急性毒性的QSAR研究
A New Descriptor of Amino Acids and Its Application in Peptide QSAR
一種新的氨基酸描述子及其在肽QSAR中的應用
Structural characterization of derivatives of podophylloxin through MEDV and anticancer activity prediction by QSAR
鬼臼脂素衍生物的結構表征和抗腫瘤活性預測
Study on a QSAR model of the substituted benzene compounds based on artificial neural network
基于神經網絡構建取代苯類化合物QSAR模型
Synthesis and QSAR analysis of quinclorac and Its derivatives
氯喹酸酯類衍生物的合成及QSAR分析
QSAR of the toxicity of substituted anilines and phenols to carp
取代苯胺、苯酚對鯉魚毒性的定量構效關系
QSAR toxicity studies of substituted anilines and phenols
取代苯酚和苯胺類化合物的QSAR毒性研究
QSAR study on polycyclic aromatic hydrocarbons
多環芳烴結構和熒光強度的QSAR研究
