• In order to select one for the following simulation, the thermodynamic and kinetic properties of a lattice protein model by using the two move sets were calculated and compared.

    由于本文的研究采用格点模型模拟方法,为了选取一种合适的折叠模式,本文比较了两种折叠模式的热力学和动力学性质。

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  • The ABEEM/MM force field for protein model is the fluctuating charge model for protein combined atom-bond electronegativity equalization method (ABEEM) and molecular methanics(MM).

    MM蛋白质力场模型是应用于蛋白质体系的原子-键电负性均衡方法(ABEEM)与力场(MM)相结合的浮动电荷模型。

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  • We have to do in-vitro cell culture experiments first, prove it in an animal model, and then develop a molecule or protein which will affect the mutated gene product.

    我们首先得做一个体外细胞培养实验,在动物模型中证明它的存在,然后开发出一种能影响突变基因产物的分子或蛋白质。

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  • The WHERE clause restricts the search to so-called hetero atoms and only considers the first model of each protein.

    where子句将搜索限制在了所谓的异质原子并且只考虑了每种蛋白质的第一个模型。

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  • Also, you will see later in this article how and why we use DB2 range partitioning to separate the first (default) model of a protein from its variations.

    而且,在本文稍后的部分,您将会了解到使用DB 2范围分区来将蛋白质的第一个(默认)模型从其他变体中分离出来的方法以及原因。

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  • The Blue Gene/L technology offers a powerful way to study these types of diseases, because it provides a more cost-effective (and faster) way to model the effects of protein folding and misfolding.

    BlueGene/L技术提供了一种强大的方法来研究这些类型的疾病,因为它能够更加经济高效地(和更快地)建模蛋白质折叠和错误折叠的效果。

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  • Mutations in GNA11 induced spontaneously metastasizing tumors in a mouse model and activated the mitogen-activated protein kinase pathway.

    在小鼠模型中,GNA11突变诱导了自发转移性肿瘤,激活了丝裂原活化蛋白激酶途径。

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  • The new study shows that a protein called MEL-28 is a component of nuclear pores in the worm C. elegans, one of biology's most important model organisms.

    这项新的研究表明在其中一种最重要的模式生物秀丽线虫中,一个名为MEL - 28的蛋白是核孔的一个成员。

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  • The model is good by predicting protein concentration of wheat flour with different unknown sample groups. Its error is less than 1 0.

    对不同未知样本进行了预测,结果表明,所建模型具有一定的稳定性,对未知样品蛋白质浓度的测量偏差较小,其最大偏差不超过1 .0。

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  • We mainly introduce the background, model and importance of computer simulation for protein folding.

    介绍了计算机模拟蛋白质折叠问题的背景、模型和意义。

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  • In this paper, we mainly propose a new evolving protein interaction network model charactered by anti-preference based on the basic principles of biological duplication and divergence.

    本文主要根据生物学的复制和变异的基本原理,提出了具有反偏爱复制特性的一个蛋白质作用网络的新的演化模型。

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  • This paper presents a fast exhaustive search algorithm in order to search the protein conformation space based on the lattice model by constructing a directional binary tree.

    本文在构造具有方向导向性的完全二叉树的基础上,提出了一种适合研究蛋白质构象的格子模型快速穷举搜索算法。

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  • Objective: To induce the EAE model on Guinea pig wi th Myelin Basic Protein (MBP).

    目的:用髓鞘碱性蛋白(MBP)诱导实验性变态反应性脑脊髓炎(eae)豚鼠模型。

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  • A model system consisting of linoleic acid, lipoxygenase and soybean protein isolate was established to investigate the mechanism of aggregation of soybean proteins induced by lipid oxidation.

    利用脂肪氧合酶、亚油酸和大豆分离蛋白构建的模拟体系,研究了脂质氧化诱导的大豆蛋白质聚集的机理。

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  • The objective function in the model of prediction of protein structure is a potential energy function, either physics-based potentials or statistic-based potentials.

    蛋白质结构预测模型的目标函数通常采用基于物理理论的经验势函数或基于统计理论的平均势能函数。

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  • The recombinant protein could significantly reduce the level of blood glucose in STZ-induced hyperglycemia model.

    该重组蛋白能够降低STZ诱导的小鼠高血糖模型的血糖水平。

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  • A foundation for studying protein design using the HNP model and the relative entropy was made.

    该工作为基于相对熵及HNP模型的蛋白质设计研究打下了基础。

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  • In this article, we propose a statistical thermodynamic model for viral protein shell self-assembly.

    本文就二十面体病毒蛋白质骨架的自组装提出一个统计热力学模型。

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  • Based on our observations, the subunit structures of haptoglobin protein conjugates are largely consistent with the known model.

    根据我们的发现,血红素结合蛋白同原体的次单元结构大部分和已知模型相符合。

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  • The basic theory of molecular docking design was first briefly described, and then the concept of the key residues in the protein receptor was introduced to establish a new flexible docking model.

    首先阐述了分子对接设计的基本原理,然后在蛋白质受体中引入关键残基的概念,建立了一个新的柔性分子对接模型。

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  • Analyzing flour protein quality, the calibration model is the best when the wavelength number receives 7.

    对于面粉蛋白质的定标,波长数达到7时,回归的模型较好。

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  • The HP Lattice model is an important simplified model in research protein folding.

    HP格点模型是研究蛋白质折叠的一种重要的简化模型。

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  • AIM: To establish a serum protein pattern model for screening rectal carcinoma.

    目的:建立直肠癌筛选血清蛋白质指纹图谱模型并初步验证。

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  • The IFS model and recurrent IFS (RIFS) model are proposed to simulate the measure representation of complete genomes and protein sequences.

    在此我们提出用IFS模型及递归的IFS (RIFS)模型来拟合完全基因组与蛋白质序列的测度表示。

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  • The effect of urea and water molecular to the S-peptide conformational transition in the protein sample was studied with all atom model by molecular dynamics method.

    采用分子动力学方法和全原子模型研究尿素和水分子对模型蛋白s -肽链结构转化的影响。

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  • Objective To investigate the allergenicity on HPT(hygromycin B phosphotransferase) protein with BN rat model.

    目的用BN大鼠致敏模型对HPT蛋白的致敏性进行研究。

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  • The ST model can well describe single and two-component protein equilibrium on the anion exchanger at different ionic strengths.

    结果表明,ST模型可以很好地描述不同离子强度条件下单组分和双组分蛋白质的吸附平衡行为。

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  • The ST model can well describe single and two-component protein equilibrium on the anion exchanger at different ionic strengths.

    结果表明,ST模型可以很好地描述不同离子强度条件下单组分和双组分蛋白质的吸附平衡行为。

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