单分子对,single pair英语短句,例句大全

单分子对,single pair
1)single pair单分子对
1.It is concluded that the microcavity can serve as a sharper structural-sensitivity observable tool to the distance of single pair.生物大分子动态的结构变化能够使用单分子对荧光共振能量转移谱技术来研究。
2)molecular docking分子对接
1.tPSODock:A program for molecular docking using chemscore method and two - layer particle swarm optimization;tPSODock:基于化学得分函数和两层粒子群算法的计算机分子对接程序
2.Drug molecular docking design based on optimal conformation search;药物分子对接中的构象搜索策略
3.A novel anti-influenza drug:molecular docking of trihydroxymethoxyflavone;新型抗流感病毒药物——三羟基甲氧基黄酮分子对接的研究

英文短句/例句

1.Research and Application of Evolutionary Algorithms in Molecular Docking进化算法在分子对接中的研究与应用
2.Progress in receptor protein & drug molecule docking approaches受体蛋白与药物分子对接的研究进展
3.Docking and Molecular Dynamics Simulation Based on 6-Hydroxymethyl-7,8-Dihydropterin Pyrophosphokinase6-羟甲基-7，8-二氢喋呤磷酸化酶的分子对接和分子动力学模拟研究
4.MD Simulation and Docking on Inhibitors Binding with TTR;甲状腺结合前清蛋白与小分子结合的分子对接及动力学模拟研究
5.The Research on Ligand-Protein Interaction Using Molecular Docking基于分子对接技术的小分子—蛋白质相互作用研究
6.Docking and Molecular Dynamics Simulation Studies of Interaction Between Arabidopsis TIR1 and Auxin IAA拟南芥TIR1与生长素IAA相互作用的分子对接及分子动力学研究
7.Grid Computing Technology Applied in Drug Molecule Docking网格计算技术在药物分子对接中的应用
8.Study on Molecular Docking Approaches and HIV Integrase Inhibitor Design;分子对接方法及 HIV整合酶抑制剂的设计研究
9.Binding Mode Study of Streptolydigin, an HIV-1 Protease Inhibitor via Docking Methodology;HIV-1蛋白酶抑制剂—利迪链菌素的分子对接研究
10.Three Dimensions Quantitative Structure-activity Relationships and Molecular Docking Studies on Inhibitors of Enzymes;酶抑制剂的三维定量构效关系与分子对接研究
11.Study on Establishing Novel CTL Epitopes Mapping Algorithm by Soft Docking Simulation;基于柔性分子对接的CTL表位预测方法研究
12.Molecular Docking and QSAR Study on Antitumor Medicine-Discodermolide;抗肿瘤药Discodermolide的分子对接和定量构效关系研究
13.The Study of Pharmacophore Modeling and Molecular Docking for Adenosine Receptor Antagonists;腺苷受体拮抗剂药效团模建和分子对接研究
14.Drug molecular docking design using a modified genetic algorithm based on information theory;基于信息论遗传算法药物分子对接设计
15.Homology Modeling and Molecular Docking Simulation on α7-nAChR and α9α10-nAChRα7-nAChR和α9α10-nAChR的同源模建与分子对接研究
16.Homology Modeling and Molecular Docking on A1 adenosine Receptor腺苷A1受体的同源模拟和分子对接研究
17.Homology Modeling and Molecular Docking on Muscarinic M_1 Receptor毒蕈碱型M_1受体的同源模建和分子对接
18.Molecular Docking of Proteasome Inhibitors from Plant植物源蛋白酶体抑制剂的分子对接研究

相关短句/例句

molecular docking分子对接
1.tPSODock:A program for molecular docking using chemscore method and two - layer particle swarm optimization;tPSODock:基于化学得分函数和两层粒子群算法的计算机分子对接程序
2.Drug molecular docking design based on optimal conformation search;药物分子对接中的构象搜索策略
3.A novel anti-influenza drug:molecular docking of trihydroxymethoxyflavone;新型抗流感病毒药物——三羟基甲氧基黄酮分子对接的研究
3)docking[英][d?k][美][dɑk]分子对接
1.Prediction of the Interaction of HIV-1 Integrase and Inhibitor Aurintricarboxylic Acid Using Docking;用分子对接方法预测HIV-1整合酶与金精三羧酸抑制剂的相互作用
2.QSAR and docking studies on a new series of diaryl-substituted-1,2,4-trizole de-rivatives COX-2 inhibitors;新型二芳基取代-1，2，4-三唑类化合物的抗炎构效关系和分子对接研究
3.Binding Mode Study of Streptolydigin, an HIV-1 Protease Inhibitor via Docking Methodology;HIV-1蛋白酶抑制剂—利迪链菌素的分子对接研究
4)DOCK[英][d?k][美][dɑk]分子对接
1.A Quantum and Docking Study of Substituted Deoxyuridines;取代脱氧脲苷的量子化学计算及分子对接
2.3D-QSAR and docking study of a series of 16α-substituted estradiol derivatives;16α取代雌二醇衍生物的三维定量构效关系和分子对接研究
3.Based on the reported crystal structure of complexes of the enzyme ketol-acid reductoisomerase (KARI), 279 molecules were obtained with predicted high affinity for KARI from MDL/ACD 3D-database searching, using program DOCK 4.以酮醇酸还原异构酶KARI复合物 0 165nm高分辨率晶体结构为基础 ,采用DOCK 4 0分子对接程序通过MDL/ACD三维数据库搜寻 ,找到了 2 79个与KARI结合能较低的小分子 ,讨论了能量打分较高分子同靶酶的作用模式。
5)symmetrical molecule对称分子
6)H_2 molecular pair氢分子对