The peptidomimetics in drug design has been reviewed in the paper.
本文对药物设计中的拟肽模拟技术进行了综述。
The technique may eventually be used in drug design.
这种技术可能最终应用于药物设计。
The research of MMP inhibitors is an active field of drug design.
因此mmp抑制剂的研究已成为药物设计研究领域中的一个热门课题。
This mini-review mentions web sites that are useful in structure-based drug design.
这个小综述提到了对基于结构的药物设计有用的网站。
The rational drug design is based on the detailed knowledge of the action mechanism.
合理进行药物分子设计的前提是对药物—靶分子作用机制有深入的了解。
Current USES of sugar amino acids in drug design and synthesis are reviewed in this paper.
氨基糖酸综合了糖和氨基酸结构特征和化学反应特性。
Protein models are also used for phasing of crystallographic data and, in some cases, for drug design.
蛋白质模型也被用于定相结晶数据，及在某些情况下，进行药物设计。
The final topic on strategies for drug design relies on the background provided by the rest of the book.
药设计的关于策略的最后的题目倚赖由其馀书提供的背景。
Because of the special function of HIV-1 integrase, it has become one of focuses of anti-AIDS drug design.
由于HIV - 1整合酶的特殊功能，它已成为抗艾滋病药物设计工作的焦点之一。
Then it systematically examines the various families of receptors involved in human disease and drug design.
然后它有系统检查涉及人疾病和药的感受器的各种各样的家庭设计。
Drug design is based on the mechanisms of the drug and target interaction to achieve optimization of the leads.
当代药物设计是通过阐明药物与靶标相互作用的机理，对药物先导化合物进行改造和优化。
The subject of graphs having the same path layer matrix, which we are researching, arises from the drug design.
本文所研究的具有相同路径层矩阵不同构的图的问题是在药品分析的实际应用领域中提出来的。
The study was funded by the Center for Drug Design, Academic Health Center and the National Institutes of Health.
这个研究得到卫生中心院药物设计中心和国家卫生研究所的赞助。
The present copy of the journal Current Computer-Aided Drug Design (CCADD) is the inaugural issue of the journal.
当今计算机帮助药设计（CCADD）是杂志的就职的发行的杂志的目前副本。
Research on genetic polymorphism of CYP450s is significant to drug design, screening, evaluation and optimization.
研究CYP450对新药设计、筛选、评价及优化有重要意义。
Scientists in the us have used a new drug design strategy to remove the cardiac side-effects of a popular cancer drug.
美国的科学家使用了一种新的药物设计策略，以消除热门的抗癌药物对心脏产生的副作用。
The main design elements designed for the pharmaceutical cartoning machine device design, drug design board cartoning .
本设计的主要设计内容为药品装盒机的上料装置设计、药板装盒装置设计。
These shapes determine a protein's chemical and physical properties, so knowing them can aid drug design, among other things.
这些形状可以确定蛋白质的化学和物理性质，因此除了其他因素，了解这些信息有助于药品的设计。
In recent years, with the successful progress of Human Genome Project, genomics shows increasing influence on drug design.
近年来，随着基因组计划的顺利进行，基因组学对药物设计有着巨大的冲击和影响。
This article reviews the drug target's discovery, drug design based on targets, as well as prospects in developing novel drug.
该文综述了药物靶标的发现、基于靶标的药物设计及其在新药研究中的应用前景。
The structures of drug-target complexes obtained by X-ray crystallography provide direct and convictive evidences for drug design.
利用晶体X射线衍射的方法获得药物与靶标复合物的结构，为药物设计提供最直接有力的依据。
The principal question in drug design is how to study the ligand-binding sites and others because of the poor structure information.
如何在生物胺受体结构数据严重匮乏的基础上研究受体的配基结合位点及其它功能位点，已成为药物设计中的关键问题。
The three-dimensional pharmacophore construction method is one of the important subjects in the field of computer-aided drug design.
三维药效团构建方法是信息技术在药物研究领域的重要内容之一。
It can provide acute toxicity information in drug design, pesticide design, material design and identification of organic pollutants.
该系统为您在开展新医药、新农药、新材料的设计工作和新有机污染物的研究过程中，提供化合物的急性毒性信息。
The obtained molecules can be transferred in to the Peking University Drug Design System (PKUDDS) for molecular visualization and analyses.
查询得到的分子可以直接在北京大学药物设计系统(PKUDDS)中进行三维结构的显示和分析。
It can provide carcinogenic toxicity information in drug design, pesticide design, material design and identification of organic pollutants.
该系统为您在开展新医药、新农药、新材料的设计工作和新有机污染物的研究过程中，提供化合物的致癌毒性信息。
G-protein Coupled Receptors (GPCRs) belong to one of the largest superfamilies of membrane proteins and are important targets for drug design.
蛋白偶联受体属于跨膜蛋白的大家族，在药物设计中起着很重要的作用。
AIM: To construct 3d QSAR models of drugs passing through the blood brain barrier (BBB), that provide a theoretical basis for molecular drug design.
目的：建立药物透过血脑屏障的三维构效模型，为药物分子设计提供理论依据。
The complex structure of protein and its ligand is important for clarifying the function and action mechanisms of protein and useful for drug design.
研究蛋白质与相应配体分子复合物的结构及配体与蛋白质的相互作用对阐明蛋白质的结构、功能、作用机制和药物设计具有重要的指导意义。
It is also appropriate for professional seminars or courses that relate to the fate of a drug in the body, drug interactions, adverse reactions and drug design.
这也适合于专业讨论会或者课程，在身体里与一种药的命运有关，药相互作用，不良回应和药设计。
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