• 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

A minimal protein folding model to measure hydrophobic and CH-pi effects on interactions between nonpolar surfaces in water.

作者信息

Bhayana Brijesh, Wilcox Craig S

机构信息

Department of Chemistry, University of Pittsburgh, Pittsburgh, PA 15260, USA.

出版信息

Angew Chem Int Ed Engl. 2007;46(36):6833-6. doi: 10.1002/anie.200700932.

DOI:10.1002/anie.200700932
PMID:17676565
Abstract
摘要

相似文献

1
A minimal protein folding model to measure hydrophobic and CH-pi effects on interactions between nonpolar surfaces in water.
Angew Chem Int Ed Engl. 2007;46(36):6833-6. doi: 10.1002/anie.200700932.
2
Thermodynamics of apoplastocyanin folding: comparison between experimental and theoretical results.质体蓝素折叠的热力学：实验结果与理论结果的比较
J Chem Phys. 2008 Jun 14;128(22):225104. doi: 10.1063/1.2929836.
3
All-electron calculations of the nucleation structures in metal-induced zinc-finger folding: role of the Peptide backbone.金属诱导锌指折叠中成核结构的全电子计算：肽主链的作用
J Am Chem Soc. 2007 Oct 17;129(41):12497-504. doi: 10.1021/ja073322c. Epub 2007 Sep 21.
4
Folding kinetics of proteins and cold denaturation.蛋白质的折叠动力学与冷变性
J Chem Phys. 2008 Oct 21;129(15):155101. doi: 10.1063/1.2992556.
5
Attractions, water structure, and thermodynamics of hydrophobic polymer collapse.疏水聚合物塌陷的吸引力、水结构及热力学
J Phys Chem B. 2008 Oct 23;112(42):13193-6. doi: 10.1021/jp806993b. Epub 2008 Sep 27.
6
Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.焓熵对盐和渗透溶质影响分子尺度疏水水合及相互作用的贡献。
J Phys Chem B. 2008 May 8;112(18):5661-70. doi: 10.1021/jp073485n.
7
Ab initio folding simulation of Trpcage by replica exchange with hybrid Hamiltonian.利用混合哈密顿量的副本交换对Trpcage进行从头折叠模拟。
Biophys Chem. 2008 Oct;137(2-3):116-25. doi: 10.1016/j.bpc.2008.08.002. Epub 2008 Aug 13.
8
Lattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper.GCN4亮氨酸拉链的链间蛋白质相互作用、折叠动力学及二聚化的晶格模型模拟
J Chem Phys. 2008 Jan 28;128(4):045106. doi: 10.1063/1.2831513.
9
An analytical study of the interplay between geometrical and energetic effects in protein folding.
J Chem Phys. 2008 Jan 14;128(2):025101. doi: 10.1063/1.2812956.
10
Experimental evaluation of CH-π interactions in a protein core.在蛋白质核心中对 CH-π 相互作用的实验评估。
Chemistry. 2012 May 7;18(19):5832-6. doi: 10.1002/chem.201200334. Epub 2012 Mar 30.

引用本文的文献

1
Hierarchical chirality conversion switched by biaxial halogen bonding.通过双轴卤键切换的分级手性转换
Chem Sci. 2025 Apr 11;16(19):8405-8415. doi: 10.1039/d5sc01441g. eCollection 2025 May 14.
2
Experimental and Computational Models for Side Chain Discrimination in Peptide-Protein Interactions.肽-蛋白质相互作用中侧链识别的实验与计算模型
Chemistry. 2021 Jul 26;27(42):10883-10897. doi: 10.1002/chem.202100890. Epub 2021 Jun 25.
3
A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces.
分子扭秤研究：相邻阴离子基团对非极性表面之间的疏水相互作用影响甚微。
Chemistry. 2019 Nov 4;25(61):14010-14014. doi: 10.1002/chem.201901208. Epub 2019 May 28.
4
Study of the Wilcox torsion balance in solution for a Tröger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approach.采用分子力学和量子化学相结合的方法，对具有己基和庚基取代基的特罗格碱衍生物在溶液中的威尔科克斯扭力天平进行研究。
J Mol Model. 2019 Feb 18;25(3):69. doi: 10.1007/s00894-019-3935-5.
5
Size-dependent rate acceleration in the silylation of secondary alcohols: the bigger the faster.仲醇硅烷化反应中尺寸依赖性的速率加速：越大越快。
Chem Sci. 2018 Jun 29;9(31):6509-6515. doi: 10.1039/c8sc01889h. eCollection 2018 Aug 21.
6
Using Cooperatively Folded Peptides To Measure Interaction Energies and Conformational Propensities.利用协同折叠肽测量相互作用能和构象倾向性。
Acc Chem Res. 2017 Aug 15;50(8):1875-1882. doi: 10.1021/acs.accounts.7b00195. Epub 2017 Jul 19.
7
A thorough experimental study of CH/π interactions in water: quantitative structure-stability relationships for carbohydrate/aromatic complexes.水中CH/π相互作用的深入实验研究：碳水化合物/芳香族配合物的定量结构-稳定性关系
Chem Sci. 2015 Nov 1;6(11):6076-6085. doi: 10.1039/c5sc02108a. Epub 2015 Jul 30.
8
Evaluation of substituted ebselen derivatives as potential trypanocidal agents.评估取代依布硒啉衍生物作为潜在杀锥虫剂的效果。
Bioorg Med Chem Lett. 2017 Feb 1;27(3):537-541. doi: 10.1016/j.bmcl.2016.12.021. Epub 2016 Dec 10.
9
Quantification of CH-π Interactions Using Calix[4]pyrrole Receptors as Model Systems.以杯[4]吡咯受体为模型体系对CH-π相互作用进行定量分析。
Molecules. 2015 Sep 14;20(9):16672-86. doi: 10.3390/molecules200916672.
10
How much do van der Waals dispersion forces contribute to molecular recognition in solution?范德华色散力对溶液中分子识别的贡献有多大？
Nat Chem. 2013 Dec;5(12):1006-10. doi: 10.1038/nchem.1779. Epub 2013 Oct 20.