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453 related items for PubMed ID: 15836251
1. The equilibrium properties and folding kinetics of an all-atom Go model of the Trp-cage. Linhananta A, Boer J, MacKay I. J Chem Phys; 2005 Mar 15; 122(11):114901. PubMed ID: 15836251 [Abstract] [Full Text] [Related]
2. Dynamics and cooperativity of Trp-cage folding. Hu Z, Tang Y, Wang H, Zhang X, Lei M. Arch Biochem Biophys; 2008 Jul 15; 475(2):140-7. PubMed ID: 18474213 [Abstract] [Full Text] [Related]
3. The folding pathway of ubiquitin from all-atom molecular dynamics simulations. Marianayagam NJ, Jackson SE. Biophys Chem; 2004 Oct 01; 111(2):159-71. PubMed ID: 15381313 [Abstract] [Full Text] [Related]
4. Free energy landscape of protein folding in water: explicit vs. implicit solvent. Zhou R. Proteins; 2003 Nov 01; 53(2):148-61. PubMed ID: 14517967 [Abstract] [Full Text] [Related]
5. Folding dynamics of the Trp-cage miniprotein: evidence for a native-like intermediate from combined time-resolved vibrational spectroscopy and molecular dynamics simulations. Meuzelaar H, Marino KA, Huerta-Viga A, Panman MR, Smeenk LE, Kettelarij AJ, van Maarseveen JH, Timmerman P, Bolhuis PG, Woutersen S. J Phys Chem B; 2013 Oct 03; 117(39):11490-501. PubMed ID: 24050152 [Abstract] [Full Text] [Related]
6. Ultrafast folding of a computationally designed Trp-cage mutant: Trp2-cage. Bunagan MR, Yang X, Saven JG, Gai F. J Phys Chem B; 2006 Mar 02; 110(8):3759-63. PubMed ID: 16494434 [Abstract] [Full Text] [Related]
7. Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulations. Kannan S, Zacharias M. Proteins; 2009 Aug 01; 76(2):448-60. PubMed ID: 19173315 [Abstract] [Full Text] [Related]
8. The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation. Shimada J, Kussell EL, Shakhnovich EI. J Mol Biol; 2001 Apr 20; 308(1):79-95. PubMed ID: 11302709 [Abstract] [Full Text] [Related]
9. Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide. Chowdhury S, Zhang W, Wu C, Xiong G, Duan Y. Biopolymers; 2003 Jan 20; 68(1):63-75. PubMed ID: 12579580 [Abstract] [Full Text] [Related]
10. Replica exchange simulation of reversible folding/unfolding of the Trp-cage miniprotein in explicit solvent: on the structure and possible role of internal water. Paschek D, Nymeyer H, García AE. J Struct Biol; 2007 Mar 20; 157(3):524-33. PubMed ID: 17293125 [Abstract] [Full Text] [Related]
11. Folding is not required for bilayer insertion: replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayer. Nymeyer H, Woolf TB, Garcia AE. Proteins; 2005 Jun 01; 59(4):783-90. PubMed ID: 15828005 [Abstract] [Full Text] [Related]
12. Multiple folding mechanisms of protein ubiquitin. Zhang J, Qin M, Wang W. Proteins; 2005 May 15; 59(3):565-79. PubMed ID: 15768406 [Abstract] [Full Text] [Related]
13. Removal of kinetic traps and enhanced protein folding by strategic substitution of amino acids in a model alpha-helical hairpin peptide. Chapagain PP, Gerstman BS. Biopolymers; 2006 Feb 15; 81(3):167-78. PubMed ID: 16215990 [Abstract] [Full Text] [Related]
14. Conformational equilibrium in alanine-rich peptides probed by reversible stretching simulations. Hénin J, Schulten K, Chipot C. J Phys Chem B; 2006 Aug 24; 110(33):16718-23. PubMed ID: 16913811 [Abstract] [Full Text] [Related]
15. Protonation/deprotonation effects on the stability of the Trp-cage miniprotein. Jimenez-Cruz CA, Makhatadze GI, Garcia AE. Phys Chem Chem Phys; 2011 Oct 14; 13(38):17056-63. PubMed ID: 21773639 [Abstract] [Full Text] [Related]
16. Explicit-chain model of native-state hydrogen exchange: implications for event ordering and cooperativity in protein folding. Kaya H, Chan HS. Proteins; 2005 Jan 01; 58(1):31-44. PubMed ID: 15468168 [Abstract] [Full Text] [Related]
17. Sampling the equilibrium kinetic network of Trp-cage in explicit solvent. Du W, Bolhuis PG. J Chem Phys; 2014 May 21; 140(19):195102. PubMed ID: 24852564 [Abstract] [Full Text] [Related]
18. Laser temperature jump study of the helix<==>coil kinetics of an alanine peptide interpreted with a 'kinetic zipper' model. Thompson PA, Eaton WA, Hofrichter J. Biochemistry; 1997 Jul 29; 36(30):9200-10. PubMed ID: 9230053 [Abstract] [Full Text] [Related]
19. Influence of water-protein hydrogen bonding on the stability of Trp-cage miniprotein. A comparison between the TIP3P and TIP4P-Ew water models. Paschek D, Day R, García AE. Phys Chem Chem Phys; 2011 Nov 28; 13(44):19840-7. PubMed ID: 21845272 [Abstract] [Full Text] [Related]
20. Folding with downhill behavior and low cooperativity of proteins. Zuo G, Wang J, Wang W. Proteins; 2006 Apr 01; 63(1):165-73. PubMed ID: 16416404 [Abstract] [Full Text] [Related] Page: [Next] [New Search]