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 *

155 related articles for article (PubMed ID: 20950049)

  • 21. Free energy landscape of protein folding in water: explicit vs. implicit solvent.
    Zhou R
    Proteins; 2003 Nov; 53(2):148-61. PubMed ID: 14517967
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR; Kubelka J
    J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.
    Felts AK; Harano Y; Gallicchio E; Levy RM
    Proteins; 2004 Aug; 56(2):310-21. PubMed ID: 15211514
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA; Mehler EL; Zhang D; Weinstein H
    Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Competing interactions contributing to alpha-helical stability in aqueous solution.
    Bodkin MJ; Goodfellow JM
    Protein Sci; 1995 Apr; 4(4):603-12. PubMed ID: 7613460
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulations.
    Kannan S; Zacharias M
    Proteins; 2009 Aug; 76(2):448-60. PubMed ID: 19173315
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The helix-coil transition revisited.
    Chen Y; Zhou Y; Ding J
    Proteins; 2007 Oct; 69(1):58-68. PubMed ID: 17596846
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A molecular thermodynamic approach to predict the secondary structure of homopolypeptides in aqueous systems.
    Chen CC; Zhu Y; King JA; Evans LB
    Biopolymers; 1992 Oct; 32(10):1375-92. PubMed ID: 1420965
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Sampling of states for estimating the folding funnel entropy and energy landscape of a model alpha-helical hairpin peptide.
    Chapagain PP; Parra JL; Gerstman BS; Liu Y
    J Chem Phys; 2007 Aug; 127(7):075103. PubMed ID: 17718634
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The structural properties of magainin in water, TFE/water, and aqueous urea solutions: molecular dynamics simulations.
    Mehrnejad F; Naderi-Manesh H; Ranjbar B
    Proteins; 2007 Jun; 67(4):931-40. PubMed ID: 17357162
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM; van Mierlo CP; Hemminga MA
    J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Alpha-helix stabilization by alanine relative to glycine: roles of polar and apolar solvent exposures and of backbone entropy.
    López-Llano J; Campos LA; Sancho J
    Proteins; 2006 Aug; 64(3):769-78. PubMed ID: 16755589
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Essential dynamics of reversible peptide folding: memory-free conformational dynamics governed by internal hydrogen bonds.
    de Groot BL; Daura X; Mark AE; Grubmüller H
    J Mol Biol; 2001 May; 309(1):299-313. PubMed ID: 11491298
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Conformational preferences of a short Aib/Ala-based water-soluble peptide as a function of temperature.
    Banerjee R; Chattopadhyay S; Basu G
    Proteins; 2009 Jul; 76(1):184-200. PubMed ID: 19137603
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Stability of cyclic beta-hairpins: asymmetric contributions from side chains of a hydrogen-bonded cross-strand residue pair.
    Russell SJ; Blandl T; Skelton NJ; Cochran AG
    J Am Chem Soc; 2003 Jan; 125(2):388-95. PubMed ID: 12517150
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Simulation study on the disordered state of an Alzheimer's beta amyloid peptide Abeta(12 36) in water consisting of random-structural, beta-structural, and helical clusters.
    Ikebe J; Kamiya N; Ito J; Shindo H; Higo J
    Protein Sci; 2007 Aug; 16(8):1596-608. PubMed ID: 17656579
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Polyproline II helix is the preferred conformation for unfolded polyalanine in water.
    Mezei M; Fleming PJ; Srinivasan R; Rose GD
    Proteins; 2004 May; 55(3):502-7. PubMed ID: 15103614
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A kinetic theory of tertiary contact formation coupled to the helix-coil transition in polypeptides.
    Hausrath AC
    J Chem Phys; 2006 Aug; 125(8):084909. PubMed ID: 16965059
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.
    Chebaro Y; Dong X; Laghaei R; Derreumaux P; Mousseau N
    J Phys Chem B; 2009 Jan; 113(1):267-74. PubMed ID: 19067549
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theoretical prediction of the basic helix types in alpha,beta-hybrid peptides.
    Baldauf C; Günther R; Hofmann HJ
    Biopolymers; 2006; 84(4):408-13. PubMed ID: 16506208
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.