These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
177 related articles for article (PubMed ID: 18214962)
1. Folding and dimerization of the ionic peptide EAK 16-IV. Yan Z; Wang J; Wang W Proteins; 2008 Jul; 72(1):150-62. PubMed ID: 18214962 [TBL] [Abstract][Full Text] [Related]
2. Effects of chain length on the aggregation of model polyglutamine peptides: molecular dynamics simulations. Marchut AJ; Hall CK Proteins; 2007 Jan; 66(1):96-109. PubMed ID: 17068817 [TBL] [Abstract][Full Text] [Related]
3. The influence of different treatments of electrostatic interactions on the thermodynamics of folding of peptides. Baumketner A; Shea JE J Phys Chem B; 2005 Nov; 109(45):21322-8. PubMed ID: 16853765 [TBL] [Abstract][Full Text] [Related]
4. Structural selection of ionic-complementary peptides with electrostatic interactions. Yan Z; Wang J; Zhang J; Qin M; Wang W Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Sep; 82(3 Pt 1):031917. PubMed ID: 21230118 [TBL] [Abstract][Full Text] [Related]
5. Structural effects on ss- and dsDNA recognition by a beta-hairpin peptide. Stewart AL; Waters ML Chembiochem; 2009 Feb; 10(3):539-44. PubMed ID: 19145605 [TBL] [Abstract][Full Text] [Related]
6. Modeling of folding and unfolding mechanisms in alanine-based alpha-helical polypeptides. Morozov AN; Lin SH J Phys Chem B; 2006 Oct; 110(41):20555-61. PubMed ID: 17034243 [TBL] [Abstract][Full Text] [Related]
7. Folding thermodynamics of three beta-sheet peptides: a model study. Irbäck A; Sjunnesson F Proteins; 2004 Jul; 56(1):110-6. PubMed ID: 15162491 [TBL] [Abstract][Full Text] [Related]
8. Tryptophan side chain electrostatic interactions determine edge-to-face vs parallel-displaced tryptophan side chain geometries in the designed beta-hairpin "trpzip2". Guvench O; Brooks CL J Am Chem Soc; 2005 Apr; 127(13):4668-74. PubMed ID: 15796532 [TBL] [Abstract][Full Text] [Related]
9. Folding dynamics of a small protein at room temperature via simulated coherent two-dimensional infrared spectroscopy. Xiang Y; Duan L; Zhang JZ Phys Chem Chem Phys; 2010 Dec; 12(48):15681-8. PubMed ID: 20676442 [TBL] [Abstract][Full Text] [Related]
10. Absence of reptation in the high-temperature folding of the trpzip2 beta-hairpin peptide. Pitera JW; Haque I; Swope WC J Chem Phys; 2006 Apr; 124(14):141102. PubMed ID: 16626172 [TBL] [Abstract][Full Text] [Related]
11. Electron density redistribution accounts for half the cooperativity of alpha helix formation. Morozov AV; Tsemekhman K; Baker D J Phys Chem B; 2006 Mar; 110(10):4503-5. PubMed ID: 16526672 [TBL] [Abstract][Full Text] [Related]
12. Folding of a helix at room temperature is critically aided by electrostatic polarization of intraprotein hydrogen bonds. Duan LL; Mei Y; Zhang D; Zhang QG; Zhang JZ J Am Chem Soc; 2010 Aug; 132(32):11159-64. PubMed ID: 20698682 [TBL] [Abstract][Full Text] [Related]
13. Intramolecular amide stacking and its competition with hydrogen bonding in a small foldamer. James WH; Müller CW; Buchanan EG; Nix MG; Guo L; Roskop L; Gordon MS; Slipchenko LV; Gellman SH; Zwier TS J Am Chem Soc; 2009 Oct; 131(40):14243-5. PubMed ID: 19757786 [TBL] [Abstract][Full Text] [Related]
15. Beta-hairpin folding by a model amyloid peptide in solution and at an interface. Knecht V J Phys Chem B; 2008 Aug; 112(31):9476-83. PubMed ID: 18593146 [TBL] [Abstract][Full Text] [Related]
16. Context-dependence of the contribution of disulfide bonds to beta-hairpin stability. Santiveri CM; León E; Rico M; Jiménez MA Chemistry; 2008; 14(2):488-99. PubMed ID: 17943702 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations of a reversibly folding beta-heptapeptide in methanol: influence of the treatment of long-range electrostatic interactions. Reif MM; Kräutler V; Kastenholz MA; Daura X; Hünenberger PH J Phys Chem B; 2009 Mar; 113(10):3112-28. PubMed ID: 19228001 [TBL] [Abstract][Full Text] [Related]
18. Structure of human insulin-like peptide 5 and characterization of conserved hydrogen bonds and electrostatic interactions within the relaxin framework. Haugaard-Jönsson LM; Hossain MA; Daly NL; Craik DJ; Wade JD; Rosengren KJ Biochem J; 2009 May; 419(3):619-27. PubMed ID: 19178384 [TBL] [Abstract][Full Text] [Related]
19. Ab initio folding simulation of Trpcage by replica exchange with hybrid Hamiltonian. Xu W; Mu Y Biophys Chem; 2008 Oct; 137(2-3):116-25. PubMed ID: 18775599 [TBL] [Abstract][Full Text] [Related]
20. Ab initio folding of extended α-helix: a theoretical study about the role of electrostatic polarization in the folding of helical structures. Lazim R; Wei C; Sun T; Zhang D Proteins; 2013 Sep; 81(9):1610-20. PubMed ID: 23670702 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]