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 *

122 related articles for article (PubMed ID: 35170968)

  • 1. Molecular Picture of the Effect of Cosolvent Crowding on Ligand Binding and Dispersed Solvation Dynamics in G-Quadruplex DNA.
    Yadav K; Sardana D; Shweta H; Clovis NS; Sen S
    J Phys Chem B; 2022 Mar; 126(8):1668-1681. PubMed ID: 35170968
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dispersed dynamics of solvation in G-quadruplex DNA: comparison of dynamic Stokes shifts of probes in parallel and antiparallel quadruplex structures.
    Singh MK; Shweta H; Sen S
    Methods Appl Fluoresc; 2016 Sep; 4(3):034009. PubMed ID: 28355155
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Power-Law Solvation Dynamics in G-Quadruplex DNA: Role of Hydration Dynamics on Ligand Solvation inside DNA.
    Pal N; Shweta H; Singh MK; Verma SD; Sen S
    J Phys Chem Lett; 2015 May; 6(9):1754-60. PubMed ID: 26263345
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effect of molecular crowders on ligand binding kinetics with G-quadruplex DNA probed by fluorescence correlation spectroscopy.
    Alam P; Clovis NS; Chand AK; Khan MF; Sen S
    Methods Appl Fluoresc; 2024 Jul; 12(4):. PubMed ID: 39013401
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Origin of Slow Solvation Dynamics in DNA: DAPI in Minor Groove of Dickerson-Drew DNA.
    Sardana D; Yadav K; Shweta H; Clovis NS; Alam P; Sen S
    J Phys Chem B; 2019 Dec; 123(48):10202-10216. PubMed ID: 31589442
    [TBL] [Abstract][Full Text] [Related]  

  • 6. G-Tetrad-Selective Ligand Binding Kinetics in G-Quadruplex DNA Probed with Fluorescence Correlation Spectroscopy.
    Clovis NS; Sen S
    J Phys Chem B; 2022 Aug; 126(32):6007-6015. PubMed ID: 35939531
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Unusual similarity of DNA solvation dynamics in high-salinity crowding with divalent cations of varying concentrations.
    Sardana D; Alam P; Yadav K; Clovis NS; Kumar P; Sen S
    Phys Chem Chem Phys; 2023 Oct; 25(40):27744-27755. PubMed ID: 37814577
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Sequence and solvent effects on telomeric DNA bimolecular G-quadruplex folding kinetics.
    Marchand A; Ferreira R; Tateishi-Karimata H; Miyoshi D; Sugimoto N; Gabelica V
    J Phys Chem B; 2013 Oct; 117(41):12391-401. PubMed ID: 23978125
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of T·T Mismatch on DNA Dynamics Probed by Minor Groove Binders: Comparison of Dynamic Stokes Shifts of Hoechst and DAPI.
    Shweta H; Singh MK; Yadav K; Verma SD; Pal N; Sen S
    J Phys Chem B; 2017 Dec; 121(48):10735-10748. PubMed ID: 28922599
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Study of Microheterogeneity in Acetonitrile-Water Binary Mixtures by using Polarity-Resolved Solvation Dynamics.
    Koley S; Ghosh S
    Chemphyschem; 2015 Nov; 16(16):3518-26. PubMed ID: 26403589
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Binding modes and pathway of RHPS4 to human telomeric G-quadruplex and duplex DNA probed by all-atom molecular dynamics simulations with explicit solvent.
    Mulholland K; Siddiquei F; Wu C
    Phys Chem Chem Phys; 2017 Jul; 19(28):18685-18694. PubMed ID: 28696445
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Probing the Binding Pathway of BRACO19 to a Parallel-Stranded Human Telomeric G-Quadruplex Using Molecular Dynamics Binding Simulation with AMBER DNA OL15 and Ligand GAFF2 Force Fields.
    Machireddy B; Kalra G; Jonnalagadda S; Ramanujachary K; Wu C
    J Chem Inf Model; 2017 Nov; 57(11):2846-2864. PubMed ID: 29028340
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Specific recognition and stabilization of monomeric and multimeric G-quadruplexes by cationic porphyrin TMPipEOPP under molecular crowding conditions.
    Zhu LN; Wu B; Kong DM
    Nucleic Acids Res; 2013 Apr; 41(7):4324-35. PubMed ID: 23430152
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Binding of BRACO19 to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent.
    Machireddy B; Sullivan HJ; Wu C
    Molecules; 2019 Mar; 24(6):. PubMed ID: 30871220
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ligand Selectivity in the Recognition of Protoberberine Alkaloids by Hybrid-2 Human Telomeric G-Quadruplex: Binding Free Energy Calculation, Fluorescence Binding, and NMR Experiments.
    Deng N; Xia J; Wickstrom L; Lin C; Wang K; He P; Yin Y; Yang D
    Molecules; 2019 Apr; 24(8):. PubMed ID: 31010072
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure of human telomeric DNA in crowded solution.
    Heddi B; Phan AT
    J Am Chem Soc; 2011 Jun; 133(25):9824-33. PubMed ID: 21548653
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 18. All-atomic simulations on human telomeric G-quadruplex DNA binding with thioflavin T.
    Luo D; Mu Y
    J Phys Chem B; 2015 Apr; 119(15):4955-67. PubMed ID: 25806428
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Novel G-quadruplex stabilizing agents: in-silico approach and dynamics.
    Kar RK; Suryadevara P; Jana J; Bhunia A; Chatterjee S
    J Biomol Struct Dyn; 2013 Dec; 31(12):1497-518. PubMed ID: 23244447
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular crowding effects on conformation and stability of G-quadruplex DNA structure: insights from molecular dynamics simulation.
    Verdian Doghaei A; Housaindokht MR; Bozorgmehr MR
    J Theor Biol; 2015 Jan; 364():103-12. PubMed ID: 25242297
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.