The systematic design of new drug molecules using the three-dimensional structure of the drug target as a starting point.
用药物靶子的三维结构作为起点进行新药分子的系统化设计。
A technique that allows the elucidation of the three-dimensional structure of proteins, DNA, or other biomolecules at atomic-level resolution.
阐述蛋白质、DNA或其它生物分子的原子水平的三维结构的技术。
Computerised tomography allows the three-dimensional structure of the fibres in such scraps to be recorded, with all their kinks and imperfections.
“电脑断层扫描术”能够记录零碎面料的三维结构和所有的扭结和缺陷。
Protein electron crystallography is now able to measure the three-dimensional structure of membrane proteins at atomic resolution.
蛋白质电子晶体学已能以原子分辨率解析膜蛋白三维结构。
Conversely, the three-dimensional structure is compatible with a large, but limited set of amino acid sequences.
相反的，三维结构可以兼容一个(相对)较大但是有限制的氨基酸序列集合。
Other fields seek to enhance knowledge about the bacterium itself. Structural genomics, for example, aims to uncover the three-dimensional structure of every protein in Mtb.
其他领域寻求强化关于这种细菌本身的知识。例如，结构基因组学著眼于发现结核分枝杆菌的每一个蛋白的三维结构。
The progress on the research of laccases is reviewed in this paper, of which the active centre of copper ions, the three-dimensional structure of protein, and catalytic mechanism are emphasized.
阐述了漆酶的研究进展，对漆酶研究中的铜离子活性中心、三维结构和催化机理研究作了重点阐述。
Results the three dimensional structure of sed, similar to that of other enterotoxin superantigens, was composed of two domains: amino terminal domain and carboxyl terminal domain.
结果SED的空间结构与其它肠毒素超抗原相似，具有两个结构域：氨基末端结构域和羧基末端结构域。
The three dimensional structure of homoserine transsuccinylase from Escherichia coli(EcHTS) was modeled by using homology and molecular dynamics methods.
利用同源模建和分子动力学模拟方法，模建了大肠杆菌中高丝氨酸琥珀酰基转移酶的三维结构。
Self consistent ensemble optimization (SCEO) method was applied to the situation considering flexible backbones to predict the three dimensional structure of interfaces of protein complexes.
将自洽系综最优化方法（SCEO）推广到主链可变的分子体系，并以此来实现蛋白质复合物结合界面的柔性优化。
Self consistent ensemble optimization (SCEO) method was applied to the situation considering flexible backbones to predict the three dimensional structure of interfaces of protein complexes.
将自洽系综最优化方法（SCEO）推广到主链可变的分子体系，并以此来实现蛋白质复合物结合界面的柔性优化。
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