相关实验视频

Updated: Jul 4, 2025

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions
08:31

Biosensor-based High Throughput Biopanning and Bioinformatics Analysis Strategy for the Global Validation of Drug-protein Interactions

Published on: December 1, 2020

5.0K

FDGDF (Phe-Asp-Gly-Asp-Phe) 和SOD酶之间的相互作用的特征和分子对接机制

C H E N Wen-Tao1, Ying-Yang Zhang1, Qiang Qiang2

  • 1School of Biological and Food Engineering, Changzhou University, Changzhou, Jiangsu, 213164, China.

Heliyon
|January 31, 2024
PubMed
概括

-Asp-Gly-Asp-Phe (FDGDF) 通过改善超氧化物失调酶 (SOD) 功能来增强抗氧化活性. 这种相互作用为开发具有改进性质的新型干牛肉产品提供了基础.

关键词:
牛肉原料蛋白质 牛肉原料蛋白质绑定网站 绑定网站分子对接是分子对接.在SPR中使用SPR.

更多相关视频

Author Spotlight: Exploring ShiDuGao's Multi-Target Approach in Anus Eczema Treatment12:34

Author Spotlight: Exploring ShiDuGao's Multi-Target Approach in Anus Eczema Treatment

Published on: January 12, 2024

816
Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions06:50

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

Published on: January 26, 2024

1.8K

相关概念视频

Ligand Binding and Linkage00:49

Ligand Binding and Linkage

Allosteric proteins have more than one ligand binding site; the binding of a ligand to any of these sites influences the binding of ligands to the other sites. When a protein is allosteric, its binding sites are called coupled or linked.  In the case of enzymes, the site that binds to the substrate is known as the active site and the other site is known as the regulatory site. When a ligand binds to the regulatory site, this leads to conformational changes in the protein that can influence...
4.8K
Structure-Activity Relationships and Drug Design01:28

Structure-Activity Relationships and Drug Design

Drug design is a dynamic field that involves discovering and developing new medications based on specific biological targets. This process heavily relies on structure-activity relationships (SAR) and quantitative structure-activity relationships (QSAR) to guide the design and optimization of efficient drugs.
SAR studies the intricate relationship between a drug's chemical structure and biological activity. It focuses on understanding how modifications to a drug's structure can influence...
721