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 *

160 related articles for article (PubMed ID: 17157330)

  • 1. Mathematics of protein pathological misfolding.
    Armah EO
    Math Biosci; 2007 Jul; 208(1):1-25. PubMed ID: 17157330
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Influence of Go-like interactions on global shapes of energy landscapes in beta-barrel forming model proteins: inherent structure analysis and statistical temperature molecular dynamics simulation.
    Kim J; Keyes T
    J Phys Chem B; 2008 Jan; 112(3):954-66. PubMed ID: 18088107
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Pathways to folding, nucleation events, and native geometry.
    Travasso RD; Telo da Gama MM; Faísca PF
    J Chem Phys; 2007 Oct; 127(14):145106. PubMed ID: 17935450
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The ultimate speed limit to protein folding is conformational searching.
    Ghosh K; Ozkan SB; Dill KA
    J Am Chem Soc; 2007 Oct; 129(39):11920-7. PubMed ID: 17824609
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definition.
    Sullivan DC; Lim C
    J Phys Chem B; 2006 Aug; 110(33):16707-17. PubMed ID: 16913810
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Diffusive dynamics of protein folding studied by molecular dynamics simulations of an off-lattice model.
    Baumketner A; Hiwatari Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Jul; 66(1 Pt 1):011905. PubMed ID: 12241382
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stochastic protein folding simulation in the three-dimensional HP-model.
    Albrecht AA; Skaliotis A; Steinhöfel K
    Comput Biol Chem; 2008 Aug; 32(4):248-55. PubMed ID: 18485827
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Probing possible downhill folding: native contact topology likely places a significant constraint on the folding cooperativity of proteins with approximately 40 residues.
    Badasyan A; Liu Z; Chan HS
    J Mol Biol; 2008 Dec; 384(2):512-30. PubMed ID: 18823994
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An efficient conformational sampling method for homology modeling.
    Han R; Leo-Macias A; Zerbino D; Bastolla U; Contreras-Moreira B; Ortiz AR
    Proteins; 2008 Apr; 71(1):175-88. PubMed ID: 17985353
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational protein design with side-chain conformational entropy.
    Sciretti D; Bruscolini P; Pelizzola A; Pretti M; Jaramillo A
    Proteins; 2009 Jan; 74(1):176-91. PubMed ID: 18618711
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Exploring zipping and assembly as a protein folding principle.
    Voelz VA; Dill KA
    Proteins; 2007 Mar; 66(4):877-88. PubMed ID: 17154424
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Multidimensional theory of protein folding.
    Itoh K; Sasai M
    J Chem Phys; 2009 Apr; 130(14):145104. PubMed ID: 19368477
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A Lumry-Eyring nucleated polymerization model of protein aggregation kinetics: 1. Aggregation with pre-equilibrated unfolding.
    Andrews JM; Roberts CJ
    J Phys Chem B; 2007 Jul; 111(27):7897-913. PubMed ID: 17571872
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Temperature effects on the nucleation mechanism of protein folding and on the barrierless thermal denaturation of a native protein.
    Djikaev YS; Ruckenstein E
    Phys Chem Chem Phys; 2008 Nov; 10(41):6281-300. PubMed ID: 18936853
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational subspace in simulation of early-stage protein folding.
    Jurkowski W; Brylinski M; Konieczny L; Wiíniowski Z; Roterman I
    Proteins; 2004 Apr; 55(1):115-27. PubMed ID: 14997546
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A minima hopping study of all-atom protein folding and structure prediction.
    Roy S; Goedecker S; Field MJ; Penev E
    J Phys Chem B; 2009 May; 113(20):7315-21. PubMed ID: 19391598
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.