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- In the rational drug molecular design, it can be used to distinguish the molecular conformation of ligand and its acceptor. 重点介绍了分子力学计算方法中的系统搜索、机搜索方法和分子动力学计算方法中的模拟淬火、拟退火等新技术,为药物分子设计中受体与配体分子构象的识别提供了合理可行的方法。
- Application of Bioinformatics in Drug Molecular Design 生物信息学在药物设计中的应用
- Drug molecular design 药物分子设计
- It discussed the molecular design about subsidiary solvent of ACN in order toreplace water for separating C4. ACN萃取精馏分离C4的助溶剂进行分子设计,以代替原有的水。
- This paper introduced a method of computeraided molecular design based on UNIFAC Group Contributions. 本文论述了一种基于UNIFAC基团贡献法的计算机辅助分子设计方法。
- Molecular design of new biological materials for nanotechnology, biocomputing and regenerative medicine. 运用在奈米科技、生物运算与再生医学上的新型生物材料的分子设计。
- QSAR are commonly regarded as the best approaches to computational molecular design. 因此QSAR一般被公认为是电脑辅助药物设计中最好的方法。
- The biocatalyst molecular design is an important method to develop new biocatalyst. 生物催化剂的分子设计研究是发展新型生物催化剂的重要手段。
- Noncarbon skeleton molecules should be prefered when we want to make"molecular design" with low thermostability. 本文通过计算指出,在进行低热稳定性的“分子设计”时,非碳骨架分子应该放在优先地位。
- Distinguishing the dispersancy of different dispersants helps their molecular design. 区分不同结构分散剂的分散性能有益于分散剂的分子设计。
- The new method has been proved successful by two case studies in simulating molecular design of extractive solvents. 采用本设计的方法模拟计算了两个萃取溶剂设计实例，获得了令人满意的效果。
- However, Some of them also have adverse reaction, especially cardiotoxicity, which is related to antihistamines drugs interaction, pharmacokinetics and drug molecular structure. 但第2代抗组胺药仍有一些不良反应,尤以心脏的毒性作用,这与抗组胺药物相互作用、药动学、以及药物的分子结构有关。
- Based on molecular design, a melhod of making 3 in 1 additives uaed in water base cutting fluid is introduced in this arti-cle. 本文阐述了依据分子结构设计的观点研制水基合成切削液三合一添加剂的方法.
- The molecular design done in this work is just some trial and is in the hope of guiding and giving aid to the experimenter. 本论文工作中所作的分子设计只是我们的一些实验，希望能对实验研究者们有所指导和帮助。
- Containing 20% Fe3O4 (w/w) composite can deliver drug moleculars to targeted organs. 磁性药物/水滑石纳米复合材料的磁靶向测试表明负载20%25Fe3O4磁核的复合材料具有显著的靶向定位效果。
- Two objective POSS monomers were synthesized and characterized with IR, 1H-NMR, 29Si-NMR etc according to the theory of molecular design. 阐述了分子设计的理论基础，设计了两个笼形倍半硅氧烷目标单体，利用红外光谱、核磁共振等对化合物结构进行了表征。
- Based on molecular design theory of polymer,a kind of low slump loss comb-like polycarboxylate type superplasticizer was synthesized. 应用高分子设计原理,合成了一种低坍损梳形聚羧酸系高效减水剂。
- This paper deals with the molecular design,syntheses and applications of different reactive copolymeric compatibilizers. 本文介绍了反应型共聚物相容剂的分子设计、合成及其应用。
- Molecular design of structure：comparing with other PAMAM dendrimer core, cyclotriphosphazene has more functional groups on its coal surface. 多功能化多层次三聚膦腈核树枝状大分子 的合成、结构与性能研究 摘 要 （1）从分子设计看三聚膦腈核PAMAM树枝状高分子的合成 1.;组成结构的分子设计：三聚膦腈作为树枝状大分子的核心较其他核拥有更高的表面官能团密度。
- The nurse diluted the drug with saline water. 护士用生理盐水把药加以稀释。
