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.
111 related articles for article (PubMed ID: 25197836)
1. Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin. Mandal M; Mukhopadhyay C Phys Chem Chem Phys; 2014 Oct; 16(39):21706-16. PubMed ID: 25197836 [TBL] [Abstract][Full Text] [Related]
2. Guanidinium chloride- and urea-induced unfolding of FprA, a mycobacterium NADPH-ferredoxin reductase: stabilization of an apo-protein by GdmCl. Shukla N; Bhatt AN; Aliverti A; Zanetti G; Bhakuni V FEBS J; 2005 May; 272(9):2216-24. PubMed ID: 15853806 [TBL] [Abstract][Full Text] [Related]
3. Unfolding of hydrophobic polymers in guanidinium chloride solutions. Godawat R; Jamadagni SN; Garde S J Phys Chem B; 2010 Feb; 114(6):2246-54. PubMed ID: 20146543 [TBL] [Abstract][Full Text] [Related]
4. Thermal versus guanidine-induced unfolding of ubiquitin. An analysis in terms of the contributions from charge-charge interactions to protein stability. Ibarra-Molero B; Loladze VV; Makhatadze GI; Sanchez-Ruiz JM Biochemistry; 1999 Jun; 38(25):8138-49. PubMed ID: 10387059 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. Destabilization of Hydrophobic Core of Chicken Villin Headpiece in Guanidinium Chloride Induced Denaturation: Hint of π-Cation Interaction. Parui S; Manna RN; Jana B J Phys Chem B; 2016 Sep; 120(36):9599-607. PubMed ID: 27548328 [TBL] [Abstract][Full Text] [Related]
7. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials. Ou S; Lucas TR; Zhong Y; Bauer BA; Hu Y; Patel S J Phys Chem B; 2013 Apr; 117(13):3578-92. PubMed ID: 23409975 [TBL] [Abstract][Full Text] [Related]
8. Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism. O'Brien EP; Dima RI; Brooks B; Thirumalai D J Am Chem Soc; 2007 Jun; 129(23):7346-53. PubMed ID: 17503819 [TBL] [Abstract][Full Text] [Related]
9. Concentration-dependent like-charge pairing of guanidinium ions and effect of guanidinium chloride on the structure and dynamics of water from all-atom molecular dynamics simulation. Mandal M; Mukhopadhyay C Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Nov; 88(5):052708. PubMed ID: 24329297 [TBL] [Abstract][Full Text] [Related]
10. Conformational evolution of ubiquitin ions in electrospray mass spectrometry: molecular dynamics simulations at gradually increasing temperatures. Segev E; Wyttenbach T; Bowers MT; Gerber RB Phys Chem Chem Phys; 2008 Jun; 10(21):3077-82. PubMed ID: 18688371 [TBL] [Abstract][Full Text] [Related]
11. Temperature-dependent downhill unfolding of ubiquitin. II. Modeling the free energy surface. Chung HS; Tokmakoff A Proteins; 2008 Jul; 72(1):488-97. PubMed ID: 18384149 [TBL] [Abstract][Full Text] [Related]
12. Simulation of the mechanical unfolding of ubiquitin: probing different unfolding reaction coordinates by changing the pulling geometry. Li PC; Makarov DE J Chem Phys; 2004 Sep; 121(10):4826-32. PubMed ID: 15332917 [TBL] [Abstract][Full Text] [Related]
13. Solvent sensitivity of protein unfolding: dynamical study of chicken villin headpiece subdomain in water-ethanol binary mixture. Ghosh R; Roy S; Bagchi B J Phys Chem B; 2013 Dec; 117(49):15625-38. PubMed ID: 24168520 [TBL] [Abstract][Full Text] [Related]
14. Effects of guanidinium ions on the conformational structure of glucose oxidase studied by electrochemistry, spectroscopy, and theoretical calculations: towards developing a chemical-induced protein conformation assay. Xu X; Wu P; Xu W; Shao Q; An L; Zhang H; Cai C; Zhao B Phys Chem Chem Phys; 2012 Apr; 14(16):5824-36. PubMed ID: 22415204 [TBL] [Abstract][Full Text] [Related]
15. The role of binding site on the mechanical unfolding mechanism of ubiquitin. Cao P; Yoon G; Tao W; Eom K; Park HS Sci Rep; 2015 Mar; 5():8757. PubMed ID: 25736913 [TBL] [Abstract][Full Text] [Related]
16. Orientational dependence of the affinity of guanidinium ions to the water surface. Wernersson E; Heyda J; Vazdar M; Lund M; Mason PE; Jungwirth P J Phys Chem B; 2011 Nov; 115(43):12521-6. PubMed ID: 21985190 [TBL] [Abstract][Full Text] [Related]
17. Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation Study. Bandyopadhyay D; Bhanja K; Mohan S; Ghosh SK; Choudhury N J Phys Chem B; 2015 Aug; 119(34):11262-74. PubMed ID: 26132632 [TBL] [Abstract][Full Text] [Related]
18. Complete all-atom hydrodynamics of protein unfolding in uniform flow. Wang GM; Sandberg WC Nanotechnology; 2010 Jun; 21(23):235101. PubMed ID: 20463391 [TBL] [Abstract][Full Text] [Related]
19. Urea and guanidinium induced denaturation of a Trp-cage miniprotein. Heyda J; Kožíšek M; Bednárova L; Thompson G; Konvalinka J; Vondrášek J; Jungwirth P J Phys Chem B; 2011 Jul; 115(28):8910-24. PubMed ID: 21634379 [TBL] [Abstract][Full Text] [Related]
20. Probabilistic analysis for identifying the driving force of protein folding. Tokunaga Y; Yamamori Y; Matubayasi N J Chem Phys; 2018 Mar; 148(12):125101. PubMed ID: 29604891 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]