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.
7. Molecular dynamics analysis of the conformations of a beta-hairpin miniprotein. Hatfield MP; Murphy RF; Lovas S J Phys Chem B; 2010 Mar; 114(8):3028-37. PubMed ID: 20148510 [TBL] [Abstract][Full Text] [Related]
8. Understanding the roles of amino acid residues in tertiary structure formation of chignolin by using molecular dynamics simulation. Terada T; Satoh D; Mikawa T; Ito Y; Shimizu K Proteins; 2008 Nov; 73(3):621-31. PubMed ID: 18473359 [TBL] [Abstract][Full Text] [Related]
9. Development of SAAP3D force field and the application to replica-exchange Monte Carlo simulation for chignolin and C-peptide. Iwaoka M; Suzuki T; Shoji Y; Dedachi K; Shimosato T; Minezaki T; Hojo H; Onuki H; Hirota H J Comput Aided Mol Des; 2017 Dec; 31(12):1039-1052. PubMed ID: 29147837 [TBL] [Abstract][Full Text] [Related]
10. Force-field dependence of chignolin folding and misfolding: comparison with experiment and redesign. Kührová P; De Simone A; Otyepka M; Best RB Biophys J; 2012 Apr; 102(8):1897-906. PubMed ID: 22768946 [TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulation exploration of unfolding and refolding of a ten-amino acid miniprotein. Zhao GJ; Cheng CL Amino Acids; 2012 Aug; 43(2):557-65. PubMed ID: 22113644 [TBL] [Abstract][Full Text] [Related]
12. Temperature and pressure denaturation of chignolin: folding and unfolding simulation by multibaric-multithermal molecular dynamics method. Okumura H Proteins; 2012 Oct; 80(10):2397-416. PubMed ID: 22641605 [TBL] [Abstract][Full Text] [Related]
13. Folding free-energy landscape of a 10-residue mini-protein, chignolin. Satoh D; Shimizu K; Nakamura S; Terada T FEBS Lett; 2006 Jun; 580(14):3422-6. PubMed ID: 16709409 [TBL] [Abstract][Full Text] [Related]
14. Infrared study of the stability and folding kinetics of a 15-residue beta-hairpin. Xu Y; Oyola R; Gai F J Am Chem Soc; 2003 Dec; 125(50):15388-94. PubMed ID: 14664583 [TBL] [Abstract][Full Text] [Related]
15. Dissecting the stability of a beta-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the beta-turn and beta-strand contributions to folding. Griffiths-Jones SR; Maynard AJ; Searle MS J Mol Biol; 1999 Oct; 292(5):1051-69. PubMed ID: 10512702 [TBL] [Abstract][Full Text] [Related]
16. Turn-directed folding dynamics of β-hairpin-forming de novo decapeptide Chignolin. Enemark S; Rajagopalan R Phys Chem Chem Phys; 2012 Sep; 14(36):12442-50. PubMed ID: 22441137 [TBL] [Abstract][Full Text] [Related]
17. Kinetics and motional dynamics of spin-labeled yeast iso-1-cytochrome c: 1. Stopped-flow electron paramagnetic resonance as a probe for protein folding/unfolding of the C-terminal helix spin-labeled at cysteine 102. Qu K; Vaughn JL; Sienkiewicz A; Scholes CP; Fetrow JS Biochemistry; 1997 Mar; 36(10):2884-97. PubMed ID: 9062118 [TBL] [Abstract][Full Text] [Related]
18. beta-hairpin folding and stability: molecular dynamics simulations of designed peptides in aqueous solution. Santiveri CM; Jiménez MA; Rico M; Van Gunsteren WF; Daura X J Pept Sci; 2004 Sep; 10(9):546-65. PubMed ID: 15473263 [TBL] [Abstract][Full Text] [Related]
19. Isomerization- and temperature-jump-induced dynamics of a photoswitchable β-hairpin. Deeg AA; Rampp MS; Popp A; Pilles BM; Schrader TE; Moroder L; Hauser K; Zinth W Chemistry; 2014 Jan; 20(3):694-703. PubMed ID: 24415361 [TBL] [Abstract][Full Text] [Related]
20. Development of isothermal-isobaric replica-permutation method for molecular dynamics and Monte Carlo simulations and its application to reveal temperature and pressure dependence of folded, misfolded, and unfolded states of chignolin. Yamauchi M; Okumura H J Chem Phys; 2017 Nov; 147(18):184107. PubMed ID: 29141431 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]