• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Structural thermodynamics: prediction of protein stability and protein binding affinities.

作者信息

Freire E

机构信息

Department of Biology and Biocalorimetry Center, Johns Hopkins University, Baltimore, Maryland 21218.

出版信息

Arch Biochem Biophys. 1993 Jun;303(2):181-4. doi: 10.1006/abbi.1993.1271.

DOI:10.1006/abbi.1993.1271
PMID:8512307
Abstract

The relationships between the structure of a protein and the thermodynamic parameters that determine its stability constitute the focus of attention of an increasing number of research laboratories. Advances in this area have reached the point in which accurate protein stability predictions and interaction energetics based on crystallographic information appear to be within reach. The purpose of this article is to summarize these developments and discuss future goals and trends.

摘要

相似文献

1
Structural thermodynamics: prediction of protein stability and protein binding affinities.
Arch Biochem Biophys. 1993 Jun;303(2):181-4. doi: 10.1006/abbi.1993.1271.
2
Protein folding: from the levinthal paradox to structure prediction.蛋白质折叠:从莱文索尔悖论到结构预测
J Mol Biol. 1999 Oct 22;293(2):283-93. doi: 10.1006/jmbi.1999.3006.
3
Thermodynamic analysis of protein stability and ligand binding using a chemical modification- and mass spectrometry-based strategy.使用基于化学修饰和质谱的策略对蛋白质稳定性和配体结合进行热力学分析。
Anal Chem. 2008 Jun 1;80(11):4175-85. doi: 10.1021/ac702610a. Epub 2008 May 6.
4
Protein folding and stability using denaturants.使用变性剂研究蛋白质折叠与稳定性
Methods Cell Biol. 2008;84:295-325. doi: 10.1016/S0091-679X(07)84011-8.
5
A physical reference state unifies the structure-derived potential of mean force for protein folding and binding.一种物理参考状态统一了蛋白质折叠和结合中源自结构的平均力势。
Proteins. 2004 Jul 1;56(1):93-101. doi: 10.1002/prot.20019.
6
Structural analysis and prediction of protein mutant stability using distance and torsion potentials: role of secondary structure and solvent accessibility.利用距离和扭转势对蛋白质突变体稳定性进行结构分析与预测:二级结构和溶剂可及性的作用
Proteins. 2007 Jan 1;66(1):41-52. doi: 10.1002/prot.21115.
7
Temperature range of thermodynamic stability for the native state of reversible two-state proteins.可逆两态蛋白质天然态的热力学稳定性温度范围。
Biochemistry. 2003 May 6;42(17):4864-73. doi: 10.1021/bi027184+.
8
Polymer models of protein stability, folding, and interactions.蛋白质稳定性、折叠及相互作用的聚合物模型
Biochemistry. 2004 Mar 2;43(8):2141-54. doi: 10.1021/bi036269n.
9
Can contact potentials reliably predict stability of proteins?接触电势能否可靠地预测蛋白质的稳定性?
J Mol Biol. 2004 Mar 5;336(5):1223-38. doi: 10.1016/j.jmb.2004.01.002.
10
Folding energetics of ligand binding proteins. I. Theoretical model.配体结合蛋白的折叠能量学。I. 理论模型。
J Mol Biol. 2001 Mar 2;306(4):809-24. doi: 10.1006/jmbi.2000.4359.

引用本文的文献

1
Ordered-domain unfolding of thermophilic isolated β subunit ATP synthase.热稳定性分离β亚基 ATP 合酶的有序域展开。
Protein Sci. 2023 Jul;32(7):e4689. doi: 10.1002/pro.4689.
2
Role of promoter DNA sequence variations on the binding of EGR1 transcription factor.启动子 DNA 序列变异对 EGR1 转录因子结合的作用。
Arch Biochem Biophys. 2014 May 1;549:1-11. doi: 10.1016/j.abb.2014.03.005. Epub 2014 Mar 18.
3
Allostery mediates ligand binding to Grb2 adaptor in a mutually exclusive manner.变构调节以相互排斥的方式将配体结合到 Grb2 衔接子上。
J Mol Recognit. 2013 Feb;26(2):92-103. doi: 10.1002/jmr.2256.
4
Evidence that the bZIP domains of the Jun transcription factor bind to DNA as monomers prior to folding and homodimerization.有证据表明,Jun转录因子的bZIP结构域在折叠和同源二聚化之前以单体形式与DNA结合。
Arch Biochem Biophys. 2008 Dec 15;480(2):75-84. doi: 10.1016/j.abb.2008.10.010. Epub 2008 Oct 12.
5
Sequence-specific solvent accessibilities of protein residues in unfolded protein ensembles.未折叠蛋白质集合中蛋白质残基的序列特异性溶剂可及性。
Biophys J. 2006 Dec 15;91(12):4536-43. doi: 10.1529/biophysj.106.087528. Epub 2006 Sep 29.
6
Multiple U2AF65 binding sites within SF3b155: thermodynamic and spectroscopic characterization of protein-protein interactions among pre-mRNA splicing factors.SF3b155内多个U2AF65结合位点:前体mRNA剪接因子间蛋白质-蛋白质相互作用的热力学和光谱学特征
J Mol Biol. 2006 Feb 24;356(3):664-83. doi: 10.1016/j.jmb.2005.11.067. Epub 2005 Dec 7.