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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

205 related articles for article (PubMed ID: 10827960)

  • 1. On the temperature and pressure dependence of a range of properties of a type of water model commonly used in high-temperature protein unfolding simulations.
    Walser R; Mark AE; van Gunsteren WF
    Biophys J; 2000 Jun; 78(6):2752-60. PubMed ID: 10827960
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Effect of temperature, pressure, and cosolvents on structural and dynamic properties of the hydration shell of SNase: a molecular dynamics computer simulation study.
    Smolin N; Winter R
    J Phys Chem B; 2008 Jan; 112(3):997-1006. PubMed ID: 18171045
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Temperature dependence of the free energy landscape of the src-SH3 protein domain.
    Guo W; Lampoudi S; Shea JE
    Proteins; 2004 May; 55(2):395-406. PubMed ID: 15048830
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A molecular dynamics study of the correlations between solvent-accessible surface, molecular volume, and folding state.
    Floriano WB; Domont GB; Nascimento MA
    J Phys Chem B; 2007 Feb; 111(7):1893-9. PubMed ID: 17261064
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protein simulations with an optimized water model: cooperative helix formation and temperature-induced unfolded state collapse.
    Best RB; Mittal J
    J Phys Chem B; 2010 Nov; 114(46):14916-23. PubMed ID: 21038907
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Is protein unfolding the reverse of protein folding? A lattice simulation analysis.
    Dinner AR; Karplus M
    J Mol Biol; 1999 Sep; 292(2):403-19. PubMed ID: 10493884
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Phase behavior of a lattice hydrophobic oligomer in explicit water.
    Romero-Vargas Castrillón S; Matysiak S; Stillinger FH; Rossky PJ; Debenedetti PG
    J Phys Chem B; 2012 Aug; 116(31):9540-8. PubMed ID: 22823886
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Folding of horse cytochrome c in the reduced state.
    Bhuyan AK; Udgaonkar JB
    J Mol Biol; 2001 Oct; 312(5):1135-60. PubMed ID: 11580255
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Helix nucleation kinetics from molecular simulations in explicit solvent.
    Hummer G; García AE; Garde S
    Proteins; 2001 Jan; 42(1):77-84. PubMed ID: 11093262
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Contribution of hydration to protein folding thermodynamics. I. The enthalpy of hydration.
    Makhatadze GI; Privalov PL
    J Mol Biol; 1993 Jul; 232(2):639-59. PubMed ID: 8393940
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The nature of the free energy barriers to two-state folding.
    Akmal A; Muñoz V
    Proteins; 2004 Oct; 57(1):142-52. PubMed ID: 15326600
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model.
    Wang J; Zhang Z; Liu H; Shi Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061903. PubMed ID: 16241257
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 157(3):524-33. PubMed ID: 17293125
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models.
    Yeh IC; Lee MS; Olson MA
    J Phys Chem B; 2008 Nov; 112(47):15064-73. PubMed ID: 18959439
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Inverse temperature transition of a biomimetic elastin model: reactive flux analysis of folding/unfolding and its coupling to solvent dielectric relaxation.
    Baer M; Schreiner E; Kohlmeyer A; Rousseau R; Marx D
    J Phys Chem B; 2006 Mar; 110(8):3576-87. PubMed ID: 16494413
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermal breaking of spanning water networks in the hydration shell of proteins.
    Brovchenko I; Krukau A; Smolin N; Oleinikova A; Geiger A; Winter R
    J Chem Phys; 2005 Dec; 123(22):224905. PubMed ID: 16375508
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Microscopic dynamics of water around unfolded structures of barstar at room temperature.
    Pal S; Chakraborty K; Khatua P; Bandyopadhyay S
    J Chem Phys; 2015 Feb; 142(5):055102. PubMed ID: 25662668
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coupling between hydration layer dynamics and unfolding kinetics of HP-36.
    Bandyopadhyay S; Chakraborty S; Bagchi B
    J Chem Phys; 2006 Aug; 125(8):084912. PubMed ID: 16965062
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Contribution of Water to Pressure and Cold Denaturation of Proteins.
    Bianco V; Franzese G
    Phys Rev Lett; 2015 Sep; 115(10):108101. PubMed ID: 26382703
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.