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 *

171 related articles for article (PubMed ID: 16689600)

  • 1. Optimized parallel tempering simulations of proteins.
    Trebst S; Troyer M; Hansmann UH
    J Chem Phys; 2006 May; 124(17):174903. PubMed ID: 16689600
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Parallel tempering simulations of HP-36.
    Lin CY; Hu CK; Hansmann UH
    Proteins; 2003 Aug; 52(3):436-45. PubMed ID: 12866054
    [TBL] [Abstract][Full Text] [Related]  

  • 3. All-atom generalized-ensemble simulations of small proteins.
    Kinnear BS; Jarrold MF; Hansmann UH
    J Mol Graph Model; 2004 May; 22(5):397-403. PubMed ID: 15099835
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Dynamic folding pathway models of the villin headpiece subdomain (HP-36) structure.
    Lee IH; Kim SY; Lee J
    J Comput Chem; 2010 Jan; 31(1):57-65. PubMed ID: 19412905
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Microsecond scale replica exchange molecular dynamic simulation of villin headpiece: an insight into the folding landscape.
    Jani V; Sonavane UB; Joshi R
    J Biomol Struct Dyn; 2011 Jun; 28(6):845-60. PubMed ID: 21469746
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio folding of helix bundle proteins using molecular dynamics simulations.
    Jang S; Kim E; Shin S; Pak Y
    J Am Chem Soc; 2003 Dec; 125(48):14841-6. PubMed ID: 14640661
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Backbone and side-chain ordering in a small protein.
    Wei Y; Nadler W; Hansmann UH
    J Chem Phys; 2008 Jan; 128(2):025105. PubMed ID: 18205480
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Simulations of a small protein in a specifically designed generalized ensemble.
    Hansmann UH
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Jul; 70(1 Pt 1):012902. PubMed ID: 15324104
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Secondary structure specific entropy change of a partially unfolded protein molecule.
    Sinha SK; Chakraborty S; Bandyopadhyay S
    Langmuir; 2010 Jun; 26(12):9911-6. PubMed ID: 20405863
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Temperature dependence of NMR order parameters and protein dynamics.
    Massi F; Palmer AG
    J Am Chem Soc; 2003 Sep; 125(37):11158-9. PubMed ID: 16220912
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Enhanced ab initio protein folding simulations in Poisson-Boltzmann molecular dynamics with self-guiding forces.
    Wen EZ; Hsieh MJ; Kollman PA; Luo R
    J Mol Graph Model; 2004 May; 22(5):415-24. PubMed ID: 15099837
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulated-tempering replica-exchange method for the multidimensional version.
    Mitsutake A
    J Chem Phys; 2009 Sep; 131(9):094105. PubMed ID: 19739847
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A temperature predictor for parallel tempering simulations.
    Patriksson A; van der Spoel D
    Phys Chem Chem Phys; 2008 Apr; 10(15):2073-7. PubMed ID: 18688361
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamics of water in the hydration layer of a partially unfolded structure of the protein HP-36.
    Chakraborty S; Bandyopadhyay S
    J Phys Chem B; 2008 May; 112(20):6500-7. PubMed ID: 18433159
    [TBL] [Abstract][Full Text] [Related]  

  • 15. NMR characterization of a peptide model provides evidence for significant structure in the unfolded state of the villin headpiece helical subdomain.
    Tang Y; Goger MJ; Raleigh DP
    Biochemistry; 2006 Jun; 45(22):6940-6. PubMed ID: 16734429
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thickness of the hydration layer of a protein from molecular dynamics simulation.
    Sinha SK; Chakraborty S; Bandyopadhyay S
    J Phys Chem B; 2008 Jul; 112(27):8203-9. PubMed ID: 18547099
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations.
    Lei H; Wu C; Liu H; Duan Y
    Proc Natl Acad Sci U S A; 2007 Mar; 104(12):4925-30. PubMed ID: 17360390
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Exploration of the secondary structure specific differential solvation dynamics between the native and molten globule states of the protein HP-36.
    Bandyopadhyay S; Chakraborty S; Bagchi B
    J Phys Chem B; 2006 Oct; 110(41):20629-34. PubMed ID: 17034252
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the dynamics of a protein hydrophobic core by deuteron solid-state nuclear magnetic resonance spectroscopy.
    Vugmeyster L; Ostrovsky D; Ford JJ; Burton SD; Lipton AS; Hoatson GL; Vold RL
    J Am Chem Soc; 2009 Sep; 131(38):13651-8. PubMed ID: 19772361
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Efficient high level expression of peptides and proteins as fusion proteins with the N-terminal domain of L9: application to the villin headpiece helical subdomain.
    Bi Y; Tang Y; Raleigh DP; Cho JH
    Protein Expr Purif; 2006 May; 47(1):234-40. PubMed ID: 16325421
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.