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

QSARQSAR

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)。

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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。
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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。
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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。
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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。
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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。
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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)。
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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。
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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
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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
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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
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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
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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
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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
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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
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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
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QSAR Study of Acute Toxicities of Phenylsulfonyl Carboxylate Compounds 苯砜基羧酸酯类急性毒性的QSAR研究
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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QSAR Theory and Structure Transform Experiment of Imidacloprid QSAR理论与吡虫啉分子改构的实验
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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