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排序方式: 共有402条查询结果,搜索用时 15 毫秒
1.
任胜兵 《武汉大学学报(理学版)》2006,52(5):644-648
针对基于Web的图书馆管理系统资源访问控制的动态性问题,提出了一种基于角色的访问控制策略描述方案.通过对基于Web的图书馆管理系统访问控制管理影响因素和访问控制需求的分析,结合NIST基于角色的访问控制统一模型标准,构造了一种基于角色的访问控制元模型.并在这一元模型的基础上,提出了一种紧凑的基于角色的访问控制XML策略描述语言框架.结果表明该访问控制策略描述语言框架适合表述动态环境下对图书馆资源的访问策略,提高了基于Web的图书馆管理系统资源访问的安全性. 相似文献
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Affinity Chromatography of Insulin with a Heptapeptide Ligand Selected from Phage Display Library 总被引:1,自引:0,他引:1
A heptapeptide phage display library was screened with insulin to find its ligands for affinity chromatography. The peptide was synthesized and coupled to EAH Sepharose 4B (5.4 mol mL–1 bed). Then, insulin chromatography was carried out with mobile phases of different pH values and by the addition of urea and ethylene glycol. It was found that electrostatic interactions were predominant for the affinity binding, and hydrogen bonding might also contribute somewhat to the affinity. Finally, frontal analysis was performed and the dynamic binding capacity of the affinity column for insulin at 50% breakthrough was estimated at 60.6 mg mL–1 bed, which was about two times higher than the theoretical binding capacity of the monomeric insulin. The result suggests that insulin was bound in dimer state in a stoichiometric relationship with the coupled peptide, indicating the high binding efficiency of the peptide ligand for insulin. 相似文献
4.
在肽库中进行小肽筛选的初步研究 总被引:1,自引:0,他引:1
以合成六肽DGGSAA为模型对在噬菌体肽库中进行小肽筛选做了初步研究。结果表明,含有可形成氢键和离子键残基的小肽能够在噬菌体肽库中进行筛选。并用明显提高了筛选的专一性。 相似文献
5.
Peter Wipf Stefan Werner Grace H.C. Woo Corey R.J. Stephenson Maciej A.A. Walczak Claire M. Coleman Leslie A. Twining 《Tetrahedron》2005,61(48):11488-11500
The multi-component condensation of organozirconocene, aldimine and zinc carbenoid was applied to the stereoselective synthesis of cyclopropane amino acid derivatives. These compounds served as scaffolds for the preparation of a 46-member library. The C- and N-termini of the cyclopropane amino acid derivatives were diversified by condensations with ten amines and ten acylating agents, respectively. To improve yields and accelerate library synthesis, most products were prepared under microwave irradiation and purified by polymer-bound scavengers and SPE methodology. All compounds were analyzed by LC-MS and a representative selection was fully characterized. 相似文献
6.
Shiro Komba 《Tetrahedron letters》2004,45(13):2759-2762
A new hydroxy protecting group for convenient preparation of oligosaccharide was developed using uni-chemo protection (UCP) concept. The UCP group was comprised of polymerized amino acid derivatives and protecting each hydroxyl groups by ester linkage. Depending on the polymerization degree, the hydroxyl groups were characterized and controlled. Using this protecting group, two kinds of sialyl-T analogues were successfully synthesized from same sugar parts merely by repeating Edman degradation and coupling. 相似文献
7.
Hideaki Hioki Yumiko Ohnishi Miwa Kubo Emi Nashimoto Yukinori Kinoshita Miho Samejima Mitsuaki Kodama 《Tetrahedron letters》2004,45(3):561-564
A fluorescence-labeled calix[4]arene library substituted with peptides at the upper rim was synthesized. Screening of the library for binding a dye-labeled oligopeptide indicated that some peptidocalix[4]arenes selectively bind the oligopeptide. The chemosensitivity of the library members for a target peptide was also investigated. 相似文献
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Miwa Kubo 《Tetrahedron letters》2006,47(12):1927-1931
We synthesized a peptidocalix[4]arene library consisting of 1000 members that was suitable for peptide recognition in aqueous media. Some peptidocalix[4]arenes in the library were host molecules for guest peptides. Electrostatic interaction between the host and guest molecules was the most important factor for binding in aqueous media. 相似文献
10.
P.V. Pogodin A.A. Lagunin D.A. Filimonov M.C. Nicklaus V.V. Poroikov 《SAR and QSAR in environmental research》2019,30(10):759-773
ABSTRACTExisting data on structures and biological activities are limited and distributed unevenly across distinct molecular targets and chemical compounds. The question arises if these data represent an unbiased sample of the general population of chemical-biological interactions. To answer this question, we analyzed ChEMBL data for 87,583 molecules tested against 919 protein targets using supervised and unsupervised approaches. Hierarchical clustering of the Murcko frameworks generated using Chemistry Development Toolkit showed that the available data form a big diffuse cloud without apparent structure. In contrast hereto, PASS-based classifiers allowed prediction whether the compound had been tested against the particular molecular target, despite whether it was active or not. Thus, one may conclude that the selection of chemical compounds for testing against specific targets is biased, probably due to the influence of prior knowledge. We assessed the possibility to improve (Q)SAR predictions using this fact: PASS prediction of the interaction with the particular target for compounds predicted as tested against the target has significantly higher accuracy than for those predicted as untested (average ROC AUC are about 0.87 and 0.75, respectively). Thus, considering the existing bias in the data of the training set may increase the performance of virtual screening. 相似文献