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 *

118 related articles for article (PubMed ID: 26343224)

  • 41. A statistical analysis of the PPII propensity of amino acid guests in proline-rich peptides.
    Moradi M; Babin V; Sagui C; Roland C
    Biophys J; 2011 Feb; 100(4):1083-93. PubMed ID: 21320454
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Hydrodynamic Radii of Intrinsically Disordered Proteins Determined from Experimental Polyproline II Propensities.
    Tomasso ME; Tarver MJ; Devarajan D; Whitten ST
    PLoS Comput Biol; 2016 Jan; 12(1):e1004686. PubMed ID: 26727467
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Ramachandran revisited. DFT energy surfaces of diastereomeric trialanine peptides in the gas phase and aqueous solution.
    Tsai MI; Xu Y; Dannenberg JJ
    J Phys Chem B; 2009 Jan; 113(1):309-18. PubMed ID: 19072621
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Interaction between water and polar groups of the helix backbone: an important determinant of helix propensities.
    Luo P; Baldwin RL
    Proc Natl Acad Sci U S A; 1999 Apr; 96(9):4930-5. PubMed ID: 10220396
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Recent advances on polyproline II.
    Narwani TJ; Santuz H; Shinada N; Melarkode Vattekatte A; Ghouzam Y; Srinivasan N; Gelly JC; de Brevern AG
    Amino Acids; 2017 Apr; 49(4):705-713. PubMed ID: 28185014
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Determining the Energetics of Small β-Sheet Peptides using Adaptive Steered Molecular Dynamics.
    Bureau HR; Hershkovits E; Quirk S; Hernandez R
    J Chem Theory Comput; 2016 Apr; 12(4):2028-37. PubMed ID: 26930270
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Solvation stabilizes intercarbonyl n→π* interactions and polyproline II helix.
    Zondlo NJ
    Phys Chem Chem Phys; 2022 Jun; 24(22):13571-13586. PubMed ID: 35635541
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Conformations and free energy landscapes of polyproline peptides.
    Moradi M; Babin V; Roland C; Darden TA; Sagui C
    Proc Natl Acad Sci U S A; 2009 Dec; 106(49):20746-51. PubMed ID: 19923435
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Structure and dynamics of the peptide strand KRFK from the thrombospondin TSP-1 in water.
    Taleb Bendiab W; Benomrane B; Bounaceur B; Dauchez M; Krallafa AM
    J Mol Model; 2018 Feb; 24(3):54. PubMed ID: 29442182
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide I Mode.
    Bastida A; Zúñiga J; Requena A; Miguel B; Candela ME; Soler MA
    J Phys Chem B; 2016 Jan; 120(2):348-57. PubMed ID: 26690744
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Dipole Cooperativity and Polarization Frustration Determine the Secondary Structure Distribution of Short Alanine Peptides in Water.
    Yuan Y; Wang F
    J Phys Chem B; 2023 Apr; 127(14):3126-3138. PubMed ID: 36848625
    [TBL] [Abstract][Full Text] [Related]  

  • 52. The Conformation and Aggregation of Proline-Rich Surfactant-Like Peptides.
    Hamley IW; Castelletto V; Dehsorkhi A; Torras J; Aleman C; Portnaya I; Danino D
    J Phys Chem B; 2018 Feb; 122(6):1826-1835. PubMed ID: 29357666
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Probing the functional conformations of an atypical proline-rich fusion peptide.
    Dutta N; Dutta Chowdhury S; Lahiri A
    Phys Chem Chem Phys; 2019 Sep; 21(37):20727-20742. PubMed ID: 31509121
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Counting peptide-water hydrogen bonds in unfolded proteins.
    Gong H; Porter LL; Rose GD
    Protein Sci; 2011 Feb; 20(2):417-27. PubMed ID: 21280132
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Ab initio investigation of the hydration of deprotonated amino acids.
    Michaux C; Wouters J; Perpète EA; Jacquemin D
    J Am Soc Mass Spectrom; 2009 Apr; 20(4):632-8. PubMed ID: 19185508
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations.
    Soler MA; Zúñiga J; Requena A; Bastida A
    Phys Chem Chem Phys; 2017 Feb; 19(5):3459-3463. PubMed ID: 28098278
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Exploring Helical Folding in Oligomers of Cyclopentane-Based ϵ-Amino Acids: A Computational Study.
    Park HS; Kang YK
    ChemistryOpen; 2022 Mar; 11(3):e202100253. PubMed ID: 35083888
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Enthalpic and Entropic Contributions to Hydrophobicity.
    Schauperl M; Podewitz M; Waldner BJ; Liedl KR
    J Chem Theory Comput; 2016 Sep; 12(9):4600-10. PubMed ID: 27442443
    [TBL] [Abstract][Full Text] [Related]  

  • 59. The Effects of Charged Amino Acid Side-Chain Length on Diagonal Cross-Strand Interactions between Carboxylate- and Ammonium-Containing Residues in a β-Hairpin.
    Chang JY; Pan YJ; Huang PY; Sun YT; Yu CH; Ning ZJ; Huang SL; Huang SJ; Cheng RP
    Molecules; 2022 Jun; 27(13):. PubMed ID: 35807421
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Conditional solvation thermodynamics of isoleucine in model peptides and the limitations of the group-transfer model.
    Tomar DS; Weber V; Pettitt BM; Asthagiri D
    J Phys Chem B; 2014 Apr; 118(15):4080-7. PubMed ID: 24650057
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.