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: 9284296)

  • 1. Reconstructing potential energy functions from simulated force-induced unbinding processes.
    Balsera M; Stepaniants S; Izrailev S; Oono Y; Schulten K
    Biophys J; 1997 Sep; 73(3):1281-7. PubMed ID: 9284296
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Force-induced deformations and stability of biological bonds.
    Pereverzev YV; Prezhdo OV
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 May; 73(5 Pt 1):050902. PubMed ID: 16802910
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of intermediate bound states in dynamic force spectroscopy.
    Derényi I; Bartolo D; Ajdari A
    Biophys J; 2004 Mar; 86(3):1263-9. PubMed ID: 14990459
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Atomic force microscopy: determination of unbinding force, off rate and energy barrier for protein-ligand interaction.
    Lee CK; Wang YM; Huang LS; Lin S
    Micron; 2007; 38(5):446-61. PubMed ID: 17015017
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Free-energy reconstruction from experiments performed under different biasing programs.
    Minh DD
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Dec; 74(6 Pt 1):061120. PubMed ID: 17280051
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Forces and energetics of hapten-antibody dissociation: a biased molecular dynamics simulation study.
    Paci E; Caflisch A; Plückthun A; Karplus M
    J Mol Biol; 2001 Nov; 314(3):589-605. PubMed ID: 11846569
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Force probe molecular dynamics simulations.
    Grubmüller H
    Methods Mol Biol; 2005; 305():493-515. PubMed ID: 15943012
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Extending Bell's model: how force transducer stiffness alters measured unbinding forces and kinetics of molecular complexes.
    Walton EB; Lee S; Van Vliet KJ
    Biophys J; 2008 Apr; 94(7):2621-30. PubMed ID: 18178658
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Unfolding proteins with an atomic force microscope: force-fluctuation-induced nonexponential kinetics.
    Clusel M; Corwin EI
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Oct; 84(4 Pt 1):041920. PubMed ID: 22181188
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Entropy and barrier-controlled fluctuations determine conformational viscoelasticity of single biomolecules.
    Khatri BS; Kawakami M; Byrne K; Smith DA; McLeish TC
    Biophys J; 2007 Mar; 92(6):1825-35. PubMed ID: 17158578
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Non-exponential kinetics of unfolding under a constant force.
    Bell S; Terentjev EM
    J Chem Phys; 2016 Nov; 145(18):185102. PubMed ID: 27846674
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Transition model for ricin-aptamer interactions with multiple pathways and energy barriers.
    Wang B; Xu B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Feb; 89(2):022720. PubMed ID: 25353521
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unbinding of the streptavidin-biotin complex by atomic force microscopy: a hybrid simulation study.
    Zhou J; Zhang L; Leng Y; Tsao HK; Sheng YJ; Jiang S
    J Chem Phys; 2006 Sep; 125(10):104905. PubMed ID: 16999548
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Biomolecular interactions measured by atomic force microscopy.
    Willemsen OH; Snel MM; Cambi A; Greve J; De Grooth BG; Figdor CG
    Biophys J; 2000 Dec; 79(6):3267-81. PubMed ID: 11106630
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Statistics of reversible transitions in two-state trajectories in force-ramp spectroscopy.
    Diezemann G
    J Chem Phys; 2014 May; 140(18):184905. PubMed ID: 24832304
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dynamic force spectroscopy of the specific interaction between the PDZ domain and its recognition peptides.
    Maki T; Kidoaki S; Usui K; Suzuki H; Ito M; Ito F; Hayashizaki Y; Matsuda T
    Langmuir; 2007 Feb; 23(5):2668-73. PubMed ID: 17269804
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calorimetry and thermodynamics in drug design.
    Chaires JB
    Annu Rev Biophys; 2008; 37():135-51. PubMed ID: 18573076
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Understanding stochastic simulations of the smallest genetic networks.
    Schultz D; Onuchic JN; Wolynes PG
    J Chem Phys; 2007 Jun; 126(24):245102. PubMed ID: 17614590
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Force-based analysis of multidimensional energy landscapes: application of dynamic force spectroscopy and steered molecular dynamics simulations to an antibody fragment-peptide complex.
    Morfill J; Neumann J; Blank K; Steinbach U; Puchner EM; Gottschalk KE; Gaub HE
    J Mol Biol; 2008 Sep; 381(5):1253-66. PubMed ID: 18619976
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS; Elcock AH
    J Am Chem Soc; 2006 Jun; 128(24):7796-806. PubMed ID: 16771493
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.