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docking simulation
相关语句
  对接仿真
     Rendezvous and Docking Simulation System
     交会对接仿真系统
短句来源
     The dynamics model of rendezvous and docking, optimal rendezvous problem and the framework of the rendezvous and docking simulation system are studied in this thesis.
     本文对交会对接仿真所需的动力学模型、空间交会的最优控制和交会对接仿真系统的总体框架进行了深入研究,并建立了交会对接仿真的原型系统。
短句来源
     Application of Virtual Reality Technique in Rendezvous and Docking Simulation
     虚拟现实技术在空间交会对接仿真中的应用
短句来源
     Application of Prototype Method to Rendezvous and Docking Simulation System
     交会对接仿真系统的原型技术研究
短句来源
     Based on the requests of the ground docking simulation test facility, air bearing, fluid bearing and turn table attitude simulating device are analyzed, a bending resistant attitude simulating device is presented from above analysis, it is light, large stiffness and intensity, little friction torque.
     针对地面对接仿真试验台对姿态模拟装置的要求,分析了气浮、液体静压和机械转台结构形式的姿态模拟装置,提出了一种抗弯件式姿态模拟装置,它能满足质量轻、刚度、强度大和摩擦力矩小的要求。
短句来源
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  “docking simulation”译为未确定词的双语例句
     Because of special use conditions of the bearing, the friction torque of the attitude simulating device are test, data shows that the friction torque of the passive docking simulation test facility is 5.6 N·m, the active's is 1.32 N·m.
     由于轴承使用环境的特殊性,对姿态模拟装置的摩擦力矩进行了测试,主动仿真试验台姿态模拟装置最大摩擦力矩5.6 N·m,被动仿真试验台姿态模拟装置最大摩擦力矩1.32 N·m。
短句来源
     METHODS: On the basis of comparative genomics, the homology search, phylogenetic analyses, and multi-sequence alignment were used to predict CD13 related interacting domains and binding sites in the S protein of SARS_CoV. Molecular modeling and docking simulation methods were employed to address the interaction feature between CD 13 and S protein of SARS_CoV in validating the bioinformatics predictions.
     方法:在比较基因组学的基础上,通过运用多序列比对、同源性分析和进化分析等手段预测并确定SARS冠状病毒S蛋白与CD13相互作用的区域和结合位点,并用分子模拟和分子对接分析的方法模建S蛋白与CD13在预测区域的相互作用。
短句来源
     METHODS: On the basis of three related caveolin-binding motifs, amino acid motif search was employed to predict the possible caveolin-1 related interaction domains in the SARS-CoV proteins. The molecular modeling and docking simulation methods were used to confirm the interaction between caveolin-1 and SARS-CoV proteins.
     方法:基于3个caveolin结合基序,采用氨基酸基序搜索方法预测SARS冠状病毒蛋白中可能与caveolin-1相互作用的区域,并用分子模拟和分子对接的方法进一步证实它们之间的相互作用。
短句来源
     One of the key problems of two spacecraft's docking simulation in the period from approach to first contact is to determinate the contact points.
     确定接触点问题是航天器对接过程中接近与接触阶段的仿真的关键问题。
短句来源
     Methods: 3 220 compounds were designed fro m the binding mode of styrylquinoline derivatives in integrase active site using a de novo drug design method, and evaluated by docking simulation.
     方法:采用从头药物设计方法,从苯乙烯基喹啉抑制剂与整合酶的活性位点出发,产生3220个化合物。
短句来源
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  相似匹配句对
     Rendezvous and Docking Simulation System
     交会对接仿真系统
短句来源
     Research on Simulation of Docking Process
     空间对接过程的仿真研究
短句来源
     The simulation experiments
     实验结果表明了该框架有较好的实际应用。
短句来源
     SIMULATION OF SPRAY
     喷雾的模拟
短句来源
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  docking simulation
Docking simulation was then made to reconstruct a complex conformation, which satisfies the SAT and RDC data.
      
Multiple solutions are predicted as these two sites compete for polar hydrogens in the ligand during the docking simulation.
      
For most ligands, the docking simulation clearly predicted a single binding mode that matched the crystallographic binding mode within 1.0?? RMSD.
      
First, a docking simulation utilizing DOCK3.5 is performed in order to screen the fragment database, which was generated with the in-house program FRAGMENT++ specifically for docking simulation purposes.
      
The rotatable bonds were assigned via 56 AutoDock version 56 was used for the docking simulation.
      
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AIM: All these efforts provide the basis for designing new and selective retinoid drugs. METHODS AND RESULTS: The sequence alignment based upon RAR(retinoic acid nuclear receptors ) crystal structural motifs was performed, and showed that only three amino acid residues of RAR, RAR, RAR in the ligandbinding pocket are at variance. These divergent residues are obvious features to account for the RAR selectivity of certain retinoid. Meanwhile, the ligand binding domains of holoRAR(,) were modeled by site mutagenesis...

AIM: All these efforts provide the basis for designing new and selective retinoid drugs. METHODS AND RESULTS: The sequence alignment based upon RAR(retinoic acid nuclear receptors ) crystal structural motifs was performed, and showed that only three amino acid residues of RAR, RAR, RAR in the ligandbinding pocket are at variance. These divergent residues are obvious features to account for the RAR selectivity of certain retinoid. Meanwhile, the ligand binding domains of holoRAR(,) were modeled by site mutagenesis technique. Molecular dynamics relaxing and global minimization were carried out and led to construction of the final complex models. The interaction of RAR(,,) and their specific ligand by docking simulation were investigated, the fine binding patterns have been used to define clearly some important structural characteristics of selective retinoids. CONCLUSION: Receptorspecific retinoids possess improved activity/toxicity profiles compared with the nonselective counterparts. Molecul

目的:研究维甲酸核受体蛋白α,β和γ3种亚型的氨基酸序列差异性,确定可能与抑制剂选择性结合有关的氨基酸残基,揭示维甲酸类药物的毒副作用和与其结合多种受体亚型的关系,设计、开发受体选择性的维甲类分子。方法和结果:基于已解析的γ受体亚型的晶体结构,利用分子图形学和计算化学方法预测了未知的α,β亚型的三维结构;通过3种维甲酸核受体分别与其泛激动剂、选择性激动剂及无结合活性的维甲酸分子之间的分子对接研究,定性解析了抑制剂立体结构上的微小差异导致不同受体产生选择性的本质原因。结论:有选择性受体结合活性的维甲类化合物是进行低毒作用的新型维甲类药物研究和开发的基础。

One of the key problems of two spacecraft's docking simulation in the period from approach to first contact is to determinate the contact points. In this paper, in accordance with the docking mechanism of androgynous and peripheral type with guide petals, the method to determine the contact point is given. The mathematical models of contact points and the equations of rigid body motion of two spacecraft's in the approach and contact period are established. The numerical simulation in this...

One of the key problems of two spacecraft's docking simulation in the period from approach to first contact is to determinate the contact points. In this paper, in accordance with the docking mechanism of androgynous and peripheral type with guide petals, the method to determine the contact point is given. The mathematical models of contact points and the equations of rigid body motion of two spacecraft's in the approach and contact period are established. The numerical simulation in this period are studied, all above work provides research bases for the simulation in the other docking periods.

确定接触点问题是航天器对接过程中接近与接触阶段的仿真的关键问题。以内导向瓣异体同构周边式对接机构为例,给出了确定接触点的方法,建立了确定接触点的数学模型、接近与接触阶段两航天器的刚体运动方程,并对接近与接触阶段进行了数值仿真。仿真结果表明:所建立的数学模型和动力学方程是正确的。

Guided by Object-Oriented Method, the framework of Rendezvous and docking simulation system is analyzed and designed in this paper. The object model, dynamic model and functional model of the system are built, and the framework is simply realized. The framework can guarantee stability, reusability and better maintainability, and is foundation of building of large-scale RVD simulation system.

在面向对象方法学的指导下 ,分析设计了交会对接 (RVD)仿真系统的总体框架 ,给出了此软件系统的对象模型、动态模型和功能模型 ,并对这一框架进行了初步的实现。这一仿真框架可以有效地保证软件的稳定性、可重用性和较好的可维护性 ,是建立大型RVD仿真系统的基础

 
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