• 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

Solvation thermodynamics of biopolymers. II. Correlations between functional groups.

作者信息

Ben-Naim A, Ting K L, Jernigan R L

出版信息

Biopolymers. 1989 Jul;28(7):1327-37. doi: 10.1002/bip.360280712.

DOI:10.1002/bip.360280712
PMID:2775845
Abstract

The extent of correlations between functional groups that can form hydrogen bonds with solvent molecules has been estimated. From the observed distance distribution of functional groups on the surfaces of several proteins, and from the extent of correlation between pairs of such functional groups, we conclude that the assumption of independence of functional groups made in part I is probably a good approximation. The reason is that even when correlations exist there is, on average, cancellation of the positive and negative correlations. The relevance of hydrogen bonding with the solvent to the relative stability of different conformers of biopolymers is also indicated.

摘要

相似文献

1
Solvation thermodynamics of biopolymers. II. Correlations between functional groups.
Biopolymers. 1989 Jul;28(7):1327-37. doi: 10.1002/bip.360280712.
2
Solvation thermodynamics of biopolymers. I. Separation of the volume and surface interactions with estimates for proteins.生物聚合物的溶剂化热力学。I. 体积相互作用与表面相互作用的分离及蛋白质的估算
Biopolymers. 1989 Jul;28(7):1309-25. doi: 10.1002/bip.360280711.
3
Solvent effect on binding thermodynamics of biopolymers.
Biopolymers. 1990 May-Jun;29(6-7):901-19. doi: 10.1002/bip.360290604.
4
Free energy determinants of secondary structure formation: I. alpha-Helices.二级结构形成的自由能决定因素:I. α-螺旋
J Mol Biol. 1995 Sep 22;252(3):351-65. doi: 10.1006/jmbi.1995.0502.
5
Solvation thermodynamics of water in nonpolar organic solvents indicate the occurrence of nontraditional hydrogen bonds.水在非极性有机溶剂中的溶剂化热力学表明存在非传统氢键。
J Phys Chem B. 2005 Jan 20;109(2):981-5. doi: 10.1021/jp0456739.
6
Density functional theory of solvation and its relation to implicit solvent models.溶剂化的密度泛函理论及其与隐式溶剂模型的关系。
J Phys Chem B. 2005 Apr 14;109(14):6754-63. doi: 10.1021/jp045453v.
7
PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.2-取代苯酚的构象、分子内氢键和键解离焓的溶剂和取代基效应的极化连续介质模型研究
J Phys Chem A. 2005 Jan 20;109(2):366-77. doi: 10.1021/jp0462658.
8
[Integral equations of the theory of liquid in the study of hydration of macromolecules].
Biofizika. 1997 Sep-Oct;42(5):1054-65.
9
Protein thermal stability, hydrogen bonds, and ion pairs.蛋白质热稳定性、氢键和离子对。
J Mol Biol. 1997 Jun 20;269(4):631-43. doi: 10.1006/jmbi.1997.1042.
10
How well does Poisson-Boltzmann implicit solvent agree with explicit solvent? A quantitative analysis.泊松-玻尔兹曼隐式溶剂模型与显式溶剂模型的契合程度如何?定量分析。
J Phys Chem B. 2006 Sep 21;110(37):18680-7. doi: 10.1021/jp063479b.

引用本文的文献

1
Free-energy decomposition of salt effects on the solubilities of small molecules and the role of excluded-volume effects.盐效应影响小分子溶解度的自由能分解及排阻体积效应的作用。
Chem Sci. 2023 Nov 21;15(2):477-489. doi: 10.1039/d3sc04617f. eCollection 2024 Jan 3.
2
A preference-based free-energy parameterization of enzyme-inhibitor binding. Applications to HIV-1-protease inhibitor design.基于偏好的酶-抑制剂结合自由能参数化。在HIV-1蛋白酶抑制剂设计中的应用。
Protein Sci. 1995 Sep;4(9):1881-903. doi: 10.1002/pro.5560040923.
3
Stabilization of intermediate density states in globular proteins by homogeneous intramolecular attractive interactions.
通过均一的分子内吸引相互作用稳定球状蛋白质中的中间密度状态。
Biophys J. 1994 Feb;66(2 Pt 1):454-66. doi: 10.1016/s0006-3495(94)80797-0.