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- computer molecular modeling 计算机分子模拟
- Thus we performed the molecular modeling for core fucosylation on E-cadherin. 因而我们对E-钙粘蛋白分子的核心岩藻糖基化进行了分子模拟。
- Molecular models for new drug screening. 新药筛选的分子模型研究。
- The progress of LCC laboratory in research of molecular modeling has been summaried. 总结了十多年来LCC实验室在分子模型化方面的主要研究进展。
- The chain structure and crystal structure were studied by WAXD, SAXS,ED and molecular modeling. 以WAXD, SAXS, ED以及Cerius2分子模拟软件对齐聚物的链结构和聚集态结构进行研究。
- Molecular modeling studies suggest that HCV came to the United States later than it came to Japan. 分子模型研究提示HCV来到美国比日本要晚。
- Provider of molecular modeling and simulation software and services for both life science and materials science research. 提供生命科学及材料研究的分子模拟和信息软件产品。
- Additionally, Anx B2 and AnxB3 can also act as a molecular model for studying the evolutionary divergence of Annexins. Anx B2和Anx B3是我们用简并引物-PCR方法从猪囊尾蚴中克隆得到的新基因。
- The best way to represent the isotactic structure is with molecular models. 表示等规结构的最好方法是用分子模型。
- Molecular modeling of AVA indicated that its three-dimensional structure strongly resembles that of the snowdrop agglutinin. 朱顶兰凝集素的分子模式显示其与雪花莲凝集素有极其相似的三维结构;
- The electrochemistry of polymer microspheres will be applied extensively in molecular model field. 综述表明高分子微球电化学具有广阔的应用前景。
- Bioinformatics is the interdiscipline of computational molecular biology and information processing science. 生物信息理论与技术是计算分子生物学与计算机科学之间以及信息处理的交叉学科。
- The up-to-date quantitative structure-antitumor activity relationship studies of taxol analogues based on molecular modeling techniques were reviewed in the present paper. 该文就目前以分子模拟为手段的紫杉醇类分子的定量结构-抗癌活性关系研究进行了综述。
- Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. 一个专业级别的分子编辑器,可以使用在计算化学、分子建模、生物信息学、材料科学和相关领域中。
- J. Setubal and J. Meidanis, Introduction to Computational Molecular Biology , PWS Pub lishing Company, 1997. 钟杨聪,张立雪和林顺富编译,分子生物学,伟明图书有限公司,2003
- 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。
- Many molecular models have been simulated by computer and the complexes of Cu ( II ) with hydroquinone and resorcin have been sifted, synthesized and characterized by element analysis and IR spectra. 首先用计算机模拟出合理的分子模型,经筛选,确定邻苯二酚、对苯二酚的铜氧桥联配合物,设计出合理的路线,合成并利用元素分析,红外光谱等表征了该配合物。
- In 5.32, experiments also involve enzyme purification, characterization and assays, as well as molecular modeling in organic synthesis and in biochemical systems. 在5.;32这门课程中,实验内容也牵涉到??的提纯;表征;测定以及有机和生物化学合成过程中的分子建模问题。
- The examination of similarities/dissimilarities among biologic sequences is an essential problem in computational molecular biology. 摘要生物序列的比对是计算生物学中的1个基本问题。
- Computational molecular docking has obtained increasingly success in the past two decades.However molecular conformational flexibility remains a major challenge. 分子自动对接技术在过去二十年里取得很大发展和成功,但是仍然面对如何处理分子柔性这样一个难题。