首页> 外文会议>International Conference on Large-Scale Scientific Computations >In Silico Study on the Structure of Novel Natural Bioactive Peptides
【24h】

In Silico Study on the Structure of Novel Natural Bioactive Peptides

机译:新型天然生物活性肽结构的计算机模拟研究

获取原文

摘要

Antimicrobial peptides (AMPs) are an abundant and diverse group of molecules produced by many tissues and cell types in a variety of invertebrate, plant and animal species in contact with infectious microorganisms. They play a crucial role as mediators of the primary host defense against microbial invasion. The characteristics, the broad spectrum and largely nonspecific activity of the antimicrobial peptides qualify them as possible candidates for therapeutic alternatives against multi-resistant bacterial strains. AMPs come in nature in the form of multicomponent secretory fluids that exhibit certain biological activity. For development of biolog-icals with some predesignated properties separation of the individual components, their purification and activity analysis are needed. In silico experiments are designed to speedup the identification of the active components in these substances, understanding of their structural specifics and biodynamics. Here we present the first results of a pilot in silico study on the primary structure formation of newly identified in the mucus of molluscs representatives peptides, as a prerequisite for understanding the possible role of complexation for their biological activity.
机译:抗菌肽(AMPs)是由与感染性微生物接触的各种无脊椎动物,动植物物种中的许多组织和细胞类型产生的丰富多样的分子组。它们在抵抗微生物入侵的主要宿主防御中起着至关重要的作用。抗菌肽的特性,广谱和很大程度上非特异性的活性使它们成为抗多药耐药菌株的替代疗法的可能候选者。 AMP以表现出一定生物学活性的多组分分泌液形式出现在自然界中。为了开发具有某些预先指定的属性的单个组件分离的生物制剂,需要对其提纯和活性进行分析。计算机模拟实验旨在加快对这些物质中活性成分的识别,了解其结构特点和生物动力学。在这里,我们介绍了关于在软体动物代表肽的粘液中新发现的一级结构形成的初步计算机模拟研究的初步结果,作为了解络合物对其生物学活性可能作用的先决条件。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号