原料蜂蜜与模拟蜂蜜溶液的抑菌活性比较

Reham F. El-Kased
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引用次数: 13

摘要

S关系是理解生物活性分子功能的关键,也是预测分析和设计具有理想生物活性的新分子的先决条件。作者小组分析了各种计算机方法(Ganguli和Sharma,印度通信计算机协会,2016年1月,第26-28页)和开源软件包的使用。使用开源软件和数据库,可以通过同源性对分子和蛋白质活性位点进行分子建模和预测设计。蛋白质分子在体内的稳定性决定了其在生理条件下功能的有效性。病理条件可以追溯到由于突变或翻译后修饰改变影响分子功能的初级结构而导致的蛋白质功能失调。这篇综述列出了一些研究较好的蛋白质结构,并描述了它们的特性,希望人们能够开发预测启发式。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Antibacterial activity of raw honey versus simulated honey solution
S relationship is a key to the understanding of functioning of bioactive molecules, as well as a prerequisite for predictive analysis and design of novel molecules with desirable bioactive properties. The authors group had analysed various in silico methodologies (Ganguli and Sharma, Computer Society of India Communication, January 2016, pp 26—28) and the use of open source software packages. Use of open source software and databases permit molecular modeling and predictive design of molecules and of the active site in the protein by homolgy. Stability of a protein molecule in vivo determines the effectiveness of its function under physilogical conditions. Pathological conditions can be traced to malfunctioning of the proteins due the alteration in primary structure by mutation or by alteration in the post-translational modifications affecting functioning of the molecule. This review catalogues few of the better studied protein structures and describe their characteristic peculiarities with the hope that one would be able to develop predictive heuristics.
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