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 *

144 related articles for article (PubMed ID: 16683760)

  • 1. Protein folding-simulation.
    Daggett V
    Chem Rev; 2006 May; 106(5):1898-916. PubMed ID: 16683760
    [No Abstract]   [Full Text] [Related]  

  • 2. Topology-based potentials and the study of the competition between protein folding and aggregation.
    Prieto L; Rey A
    J Chem Phys; 2009 Mar; 130(11):115101. PubMed ID: 19317567
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effective stochastic dynamics on a protein folding energy landscape.
    Yang S; Onuchic JN; Levine H
    J Chem Phys; 2006 Aug; 125(5):054910. PubMed ID: 16942260
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Identification of characteristic protein folding channels in a coarse-grained hydrophobic-polar peptide model.
    Schnabel S; Bachmann M; Janke W
    J Chem Phys; 2007 Mar; 126(10):105102. PubMed ID: 17362088
    [TBL] [Abstract][Full Text] [Related]  

  • 5. All-atom replica exchange molecular simulation of protein BBL.
    Zhang J; Li W; Wang J; Qin M; Wang W
    Proteins; 2008 Aug; 72(3):1038-47. PubMed ID: 18320591
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha3W--a large-scale Monte Carlo study.
    Meinke JH; Hansmann UH
    J Comput Chem; 2009 Aug; 30(11):1642-8. PubMed ID: 19499540
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Protein folding using fragment assembly and physical energy function.
    Kim SY; Lee W; Lee J
    J Chem Phys; 2006 Nov; 125(19):194908. PubMed ID: 17129168
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Integrative approaches to protein folding.
    Nat Struct Biol; 1999 Dec; 6(12):1079-80. PubMed ID: 10581538
    [No Abstract]   [Full Text] [Related]  

  • 10. All-atom protein folding with free-energy forcefields.
    Verma A; Gopal SM; Schug A; Herges T; Klenin K; Wenzel W
    Prog Mol Biol Transl Sci; 2008; 83():181-253. PubMed ID: 19186255
    [No Abstract]   [Full Text] [Related]  

  • 11. Characterization of protein-folding pathways by reduced-space modeling.
    Kmiecik S; Kolinski A
    Proc Natl Acad Sci U S A; 2007 Jul; 104(30):12330-5. PubMed ID: 17636132
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Thermodynamics and kinetics of a Gō proteinlike heteropolymer model with two-state folding characteristics.
    Kallias A; Bachmann M; Janke W
    J Chem Phys; 2008 Feb; 128(5):055102. PubMed ID: 18266462
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First passage time analysis of protein folding via nucleation and of barrierless protein denaturation.
    Djikaev YS; Ruckenstein E
    Adv Colloid Interface Sci; 2009 Feb; 146(1-2):18-30. PubMed ID: 19006782
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Statistical mechanics of helix bundles using a dynamic programming approach.
    Lucas A; Huang L; Joshi A; Dill KA
    J Am Chem Soc; 2007 Apr; 129(14):4272-81. PubMed ID: 17362002
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Oscillatory molecular driving force for protein folding at high concentration: a molecular simulation.
    Lu D; Liu Z
    J Phys Chem B; 2008 Mar; 112(9):2686-93. PubMed ID: 18266355
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Protein folding: with a little help..
    Brooks CL
    Nature; 2002 Nov; 420(6911):33-4. PubMed ID: 12422201
    [No Abstract]   [Full Text] [Related]  

  • 18. A coarse-grained protein force field for folding and structure prediction.
    Maupetit J; Tuffery P; Derreumaux P
    Proteins; 2007 Nov; 69(2):394-408. PubMed ID: 17600832
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The simulation of the three-dimensional lattice hydrophobic-polar protein folding.
    Guo YZ; Feng EM
    J Chem Phys; 2006 Dec; 125(23):234703. PubMed ID: 17190566
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Understanding the role of the topology in protein folding by computational inverse folding experiments.
    Mucherino A; Costantini S; di Serafino D; D'Apuzzo M; Facchiano A; Colonna G
    Comput Biol Chem; 2008 Aug; 32(4):233-9. PubMed ID: 18479970
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.