247 related articles for article (PubMed ID: 16223327)
21. Self-organization in protein folding and the hydrophobic interaction.
Gerstman BS; Chapagain PP
J Chem Phys; 2005 Aug; 123(5):054901. PubMed ID: 16108687
[TBL] [Abstract][Full Text] [Related]
22. Dynamic control of protein folding pathway with a polymer of tunable hydrophobicity.
Lu D; Wu J; Liu Z
J Phys Chem B; 2007 Oct; 111(42):12303-9. PubMed ID: 17914802
[TBL] [Abstract][Full Text] [Related]
23. Geometrical model for the native-state folds of proteins.
Trinh XH; Trovato A; Seno F; Banavar JR; Maritan A
Biophys Chem; 2005 Apr; 115(2-3):289-94. PubMed ID: 15752620
[TBL] [Abstract][Full Text] [Related]
24. Dynamic control of protein conformation transition in chromatographic separation based on hydrophobic interactions: molecular dynamics simulation.
Zhang L; Lu D; Liu Z
J Chromatogr A; 2009 Mar; 1216(12):2483-90. PubMed ID: 19178912
[TBL] [Abstract][Full Text] [Related]
25. On the origin of the cooperativity of protein folding: implications from model simulations.
Kolinski A; Galazka W; Skolnick J
Proteins; 1996 Nov; 26(3):271-87. PubMed ID: 8953649
[TBL] [Abstract][Full Text] [Related]
26. Exhaustive mutagenesis in silico: multicoordinate free energy calculations on proteins and peptides.
Pitera JW; Kollman PA
Proteins; 2000 Nov; 41(3):385-97. PubMed ID: 11025549
[TBL] [Abstract][Full Text] [Related]
27. Thermodynamics and folding pathways of trpzip2: an accelerated molecular dynamics simulation study.
Yang L; Shao Q; Gao YQ
J Phys Chem B; 2009 Jan; 113(3):803-8. PubMed ID: 19113829
[TBL] [Abstract][Full Text] [Related]
28. Computational design of proteins stereochemically optimized in size, stability, and folding speed.
Joshi S; Rana S; Wangikar P; Durani S
Biopolymers; 2006 Oct; 83(2):122-34. PubMed ID: 16683262
[TBL] [Abstract][Full Text] [Related]
29. Local moves: an efficient algorithm for simulation of protein folding.
Elofsson A; Le Grand SM; Eisenberg D
Proteins; 1995 Sep; 23(1):73-82. PubMed ID: 8539252
[TBL] [Abstract][Full Text] [Related]
30. On the relation between native geometry and conformational plasticity.
Faísca PF; Gomes CM
Biophys Chem; 2008 Dec; 138(3):99-106. PubMed ID: 18823691
[TBL] [Abstract][Full Text] [Related]
31. A simple lattice model that exhibits a protein-like cooperative all-or-none folding transition.
Kolinski A; Gront D; Pokarowski P; Skolnick J
Biopolymers; 2003 Jul; 69(3):399-405. PubMed ID: 12833266
[TBL] [Abstract][Full Text] [Related]
32. Polymer collapse, protein folding, and the percolation threshold.
Meirovitch H
J Comput Chem; 2002 Jan; 23(1):166-71. PubMed ID: 11913383
[TBL] [Abstract][Full Text] [Related]
33. Protein's native state stability in a chemically induced denaturation mechanism.
Olivares-Quiroz L; Garcia-Colin LS
J Theor Biol; 2007 May; 246(2):214-24. PubMed ID: 17306831
[TBL] [Abstract][Full Text] [Related]
34. A general polymer model of unfolded proteins under folding conditions.
Chen Y; Wedemeyer WJ; Lapidus LJ
J Phys Chem B; 2010 Dec; 114(48):15969-75. PubMed ID: 21077645
[TBL] [Abstract][Full Text] [Related]
35. Effect of surface grafted polymers on the adsorption of different model proteins.
Jönsson M; Johansson HO
Colloids Surf B Biointerfaces; 2004 Sep; 37(3-4):71-81. PubMed ID: 15342016
[TBL] [Abstract][Full Text] [Related]
36. The competition between protein folding and aggregation: off-lattice minimalist model studies.
Cellmer T; Bratko D; Prausnitz JM; Blanch H
Biotechnol Bioeng; 2005 Jan; 89(1):78-87. PubMed ID: 15540197
[TBL] [Abstract][Full Text] [Related]
37. Simulation study on the translocation of polymer chains through nanopores.
Chen YC; Wang C; Luo MB
J Chem Phys; 2007 Jul; 127(4):044904. PubMed ID: 17672722
[TBL] [Abstract][Full Text] [Related]
38. Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation.
Li Y; Huang Q; Shi T; An L
J Phys Chem B; 2006 Nov; 110(46):23502-6. PubMed ID: 17107205
[TBL] [Abstract][Full Text] [Related]
39. A lattice protein with an amyloidogenic latent state: stability and folding kinetics.
Palyanov AY; Krivov SV; Karplus M; Chekmarev SF
J Phys Chem B; 2007 Mar; 111(10):2675-87. PubMed ID: 17315918
[TBL] [Abstract][Full Text] [Related]
40. Density guided importance sampling: application to a reduced model of protein folding.
Thomas GL; Sessions RB; Parker MJ
Bioinformatics; 2005 Jun; 21(12):2839-43. PubMed ID: 15802285
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]