280 related articles for article (PubMed ID: 22823886)
1. 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]
2. A water-explicit lattice model of heat-, cold-, and pressure-induced protein unfolding.
Patel BA; Debenedetti PG; Stillinger FH; Rossky PJ
Biophys J; 2007 Dec; 93(12):4116-27. PubMed ID: 17766342
[TBL] [Abstract][Full Text] [Related]
3. Role of hydrophobic hydration in protein stability: a 3D water-explicit protein model exhibiting cold and heat denaturation.
Matysiak S; Debenedetti PG; Rossky PJ
J Phys Chem B; 2012 Jul; 116(28):8095-104. PubMed ID: 22725973
[TBL] [Abstract][Full Text] [Related]
4. Hydrophobic collapse and cold denaturation in the Jagla model of water.
Buldyrev SV; Kumar P; Sastry S; Stanley HE; Weiner S
J Phys Condens Matter; 2010 Jul; 22(28):284109. PubMed ID: 21399281
[TBL] [Abstract][Full Text] [Related]
5. Folding kinetics of proteins and cold denaturation.
Collet O
J Chem Phys; 2008 Oct; 129(15):155101. PubMed ID: 19045231
[TBL] [Abstract][Full Text] [Related]
6. Dewetting-induced globule-coil transitions of model polymers and possible implications high-temperature and low-pressure unfolding of proteins.
Sumi T; Imazaki N; Sekino H
J Chem Phys; 2010 Apr; 132(16):165101. PubMed ID: 20441309
[TBL] [Abstract][Full Text] [Related]
7. Thermal stability of hydrophobic helical oligomers: a lattice simulation study in explicit water.
Romero-Vargas Castrillón S; Matysiak S; Stillinger FH; Rossky PJ; Debenedetti PG
J Phys Chem B; 2012 Aug; 116(33):9963-70. PubMed ID: 22877080
[TBL] [Abstract][Full Text] [Related]
8. Direct characterization of hydrophobic hydration during cold and pressure denaturation.
Das P; Matysiak S
J Phys Chem B; 2012 May; 116(18):5342-8. PubMed ID: 22512347
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Hydrophobic hydration processes thermal and chemical denaturation of proteins.
Fisicaro E; Compari C; Braibanti A
Biophys Chem; 2011 Jun; 156(1):51-67. PubMed ID: 21482019
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Kinetics and thermodynamics of the unfolding and refolding of the three-stranded alpha-helical coiled coil, Lpp-56.
Dragan AI; Potekhin SA; Sivolob A; Lu M; Privalov PL
Biochemistry; 2004 Nov; 43(47):14891-900. PubMed ID: 15554696
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Thermal unfolding simulations of a multimeric protein--transition state and unfolding pathways.
Duan J; Nilsson L
Proteins; 2005 May; 59(2):170-82. PubMed ID: 15723359
[TBL] [Abstract][Full Text] [Related]
17. Crucial importance of translational entropy of water in pressure denaturation of proteins.
Harano Y; Kinoshita M
J Chem Phys; 2006 Jul; 125(2):24910. PubMed ID: 16848614
[TBL] [Abstract][Full Text] [Related]
18. Role of the solvent in the dynamical transitions of proteins: the case of the lysozyme-water system.
Mallamace F; Chen SH; Broccio M; Corsaro C; Crupi V; Majolino D; Venuti V; Baglioni P; Fratini E; Vannucci C; Stanley HE
J Chem Phys; 2007 Jul; 127(4):045104. PubMed ID: 17672727
[TBL] [Abstract][Full Text] [Related]
19. A study of density of states and ground states in hydrophobic-hydrophilic protein folding models by equi-energy sampling.
Kou SC; Oh J; Wong WH
J Chem Phys; 2006 Jun; 124(24):244903. PubMed ID: 16821999
[TBL] [Abstract][Full Text] [Related]
20. Simulation of the pressure and temperature folding/unfolding equilibrium of a small RNA hairpin.
Garcia AE; Paschek D
J Am Chem Soc; 2008 Jan; 130(3):815-7. PubMed ID: 18154332
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
