BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

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]
    of 13.