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hp模型
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  hp model
     Application of Improved Ant Colony Optimization Algorithm to the 2D HP Model
     改进的蚁群算法在2D HP模型中的应用
短句来源
     Heuristic Algorithm for Protein Folding Problem of HP Model
     求解HP模型蛋白质折叠问题的启发式算法
短句来源
     Hybrid Algorithm Based on Genetic Algorithm and Ant Colony Algorithm in HP Model
     混合遗传算法和蚁群算法在HP模型中的应用
短句来源
     In the HP model, the number of sequences of conformations for a protein of chain length N is 2 N+1 , and the number of sequences with unique ground state may be expressed as N S:N S =a×2 N+1 (a=0 025). In these HP sequences, the sequences with 40%~60% in the percentage of H residue have a large probability of emergence.
     在HP模型中对于链长为N的紧密高分子链 ,存在着 2 N + 1 个不同的HP序列 . 我们发现可以折叠成基态且简并度为 1的蛋白质分子的HP序列数目NS 为NS =a× 2 N+ 1   (a =0 0 2 5 ) ,对应的HP序列中 ,疏水基团 (H)数目的含量为 4 0 %~ 6 0 %的序列出现的几率最大 .
短句来源
     The native conformations and thermodynamic properties of compact polymers with chain length N(N≤22) are investigated by using exact enumeration calculation method and Monte Carlo simulation method employing the HP model.
     采用二维HP模型用精确计数法和MonteCarlo方法研究了链长为N(≤ 2 2 )的紧密高分子链的构象和热力学性质 .
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  “hp模型”译为未确定词的双语例句
     The model of heat shock preconditioning was made by warming the whole body to 42℃for 15 minutes with controllable blanket.
     兔HP 模型:整体电热毯加热至深部体温42℃维持15min。
短句来源
     The comprehensive model of old city's reforming was developed by using the AHP model. A more perfect evaluate system was presented.
     利用 A H P 模型,构造了旧城改造综合评价模型,提出较完整的评价指标体系。
短句来源
     The molecular interaction between protein and surfactant and its implication on the refolding of the protein in vitro was investigated by using the simple lattice model with dynamic Monte Carlo simulation and canonical ensemble.
     采用分子模拟方法考察表面活性剂与蛋白质分子之间的相互作用及其对蛋白质折叠过程热力学特性的影响,蛋白质分子构建采用HP模型并引入了方阱类势函数.
短句来源
     In this paper,it is put forward the AHP model according to the classical criterion on the fair evaluation problem for students of universities and colleges.
     针对高校的学生公平评优问题,提出了经典评优准则下的A H P模型.
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  相似匹配句对
     S. models have been found.
     S.模型
短句来源
     Obviously, EVA model turns out a scientific appraisals to motivate the managers.
     该模型为:
短句来源
     HP.
     HP.
短句来源
     Study of Rat Model of Hp-associated Chronic Gastritis
     大鼠Hp相关性慢性胃炎模型的制做
短句来源
     2-Dimensional Triangular Lattice HP Model for Protein Folding and a PERM Solution
     蛋白质HP模型的改进和PERM算法求解
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  hp model
In the HP model, 20 types of amino acid monomers are divided into two classes, H (non-polar monomer) and P (polar monomer).
      
Investigation of highly designable dented structures in HP model with hydrogen bond energy
      
According to hydrophobic-polar (HP) model the most designable structures are full compactly folded.
      
To investigate the designability of the dented structures, we introduce the hydrogen bond energy in the secondary structures by using the secondary-structure-favored HP model proposed by Ou-yang etc.
      
The hydrophobic/polar HP model on the square lattice has been widely used toinvestigate basics of protein folding.
      
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There is a TSP solution in every connective weighed graph. In this paper,By replaceing shortest path matrox with weighed adjacency matrix,all weighed graph is admited by HT modelling. As adopting parallel algorithm,the optimal solution of the problem can be achieved fast.

任何连通的带权图均有TSP的解.本文用图的最短路径矩阵代替加权邻接矩阵,使所有带权图,HP模型都能够接受.由于采用并行算法,可以较快获得问题的最优解.

The native conformations and thermodynamic properties of compact polymers with chain length N(N≤22) are investigated by using exact enumeration calculation method and Monte Carlo simulation method employing the HP model. The average Helmholtz free energy 〈 F 〉 and average partition function 〈Z〉 can be expressed in the form of 〈F〉=aN+b, ln 〈Z〉=a′N+b′, where N is chain length of compact chains a,b and a′,b′ only depend on temperature. We also find that the compact chains with unique...

The native conformations and thermodynamic properties of compact polymers with chain length N(N≤22) are investigated by using exact enumeration calculation method and Monte Carlo simulation method employing the HP model. The average Helmholtz free energy 〈 F 〉 and average partition function 〈Z〉 can be expressed in the form of 〈F〉=aN+b, ln 〈Z〉=a′N+b′, where N is chain length of compact chains a,b and a′,b′ only depend on temperature. We also find that the compact chains with unique ground states have similar relationship in the thermodynamic property and the chain length. In the HP model, the number of sequences of conformations for a protein of chain length N is 2 N+1 , and the number of sequences with unique ground state may be expressed as N S:N S =a×2 N+1 (a=0 025).In these HP sequences, the sequences with 40%~60% in the percentage of H residue have a large probability of emergence. We find that many structures are the same in those unique ground state, and the values of degeneration of structure are 3 3~4 0 (10≤ N ≤16). In the processing of folding, the change of energy is fast in the beginning of folding, slow in the middle of floding and also fast in the end of folding of proteins.

采用二维HP模型用精确计数法和MonteCarlo方法研究了链长为N(≤ 2 2 )的紧密高分子链的构象和热力学性质 .发现不同HP序列的紧密高分子链的平均自由能和平均配分函数与链长N存在关系 :〈F〉=aN+b , ln〈Z〉=a′N +b′ .同时发现对于可折叠成基态且简并度为 1的紧密高分子链 ,其平均自由能和平均配分函数与链长N也存在相似的关系 .在HP模型中对于链长为N的紧密高分子链 ,存在着 2 N + 1 个不同的HP序列 .我们发现可以折叠成基态且简并度为 1的蛋白质分子的HP序列数目NS 为NS =a× 2 N+ 1   (a =0 0 2 5 ) ,对应的HP序列中 ,疏水基团 (H)数目的含量为 4 0 %~ 6 0 %的序列出现的几率最大 .同时在这些紧密高分子链中有些具有相同的结构 ,发现结构的‘简并度’为 3 3~ 4 0 (10≤N≤ 16 ) .在紧密高分子链折叠过程中 ,折叠的初期能量下降比较快 ,折叠的中期能量下降比较缓慢 ,折叠的后期能量下降也是比较快

The HP coarse-grained model has been applied to study three-dimensional spatial structures of a protein via lattice Monte Carlo simulation, in which residues exhibit different hydropathical energies. Reversed HP model has also been introduced to deal with protein under a lipid environment. The simulation approach seems very efficient. Preliminary computer experiment has been performed to study E-protein which is believed in the envelope of SARS(Severe Acute Respiratory Syndrome) associated coronavirus. Coil-globule...

The HP coarse-grained model has been applied to study three-dimensional spatial structures of a protein via lattice Monte Carlo simulation, in which residues exhibit different hydropathical energies. Reversed HP model has also been introduced to deal with protein under a lipid environment. The simulation approach seems very efficient. Preliminary computer experiment has been performed to study E-protein which is believed in the envelope of SARS(Severe Acute Respiratory Syndrome) associated coronavirus. Coil-globule transition has been reproduced in E-protein under a completely aqueous or lipid environment. Heterogeneity of this 76-residue polypeptide is verified to be important. Aqueous environment results in a hydrophobic core and hydrophilic loops. In contrast, lipid environment makes central segment as bridge or loop linking two relatively hydrophilic marginal segments.

以粗粒化的多肽链模型进行了 SARS病毒包膜中 E蛋白的计算机模拟 ,描述了该蛋白质空间构象的概貌 .首先扩展了多肽链的 HP模型 ,使之能够用于研究在水或脂环境下蛋白质折叠的行为 ,并且考虑了全部氨基酸残基疏水相互作用能的差异 .相关格子链的 Monte Carlo模拟显示了很高的计算效率 .模拟再现了蛋白质的 coil-globule转变 ,验证了蛋白质序列分布的重要性 .结果表明 ,在水环境中 ,E蛋白质空间结构由紧致的疏水内核和部分向外延伸的亲水片段组成 ;在脂环境中 ,中部疏水片段会成为向外延伸的环 ,而当两侧紧致的亲水片段分开时 ,则形成桥 .

 
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