BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

215 related articles for article (PubMed ID: 30277394)

  • 21. The dynamics of water at DNA interfaces: computational studies of Hoechst 33258 bound to DNA.
    Furse KE; Corcelli SA
    J Am Chem Soc; 2008 Oct; 130(39):13103-9. PubMed ID: 18767841
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An investigation of the ionic and solvation patterns of dsDNG versus dsDNA by use of molecular dynamics simulations.
    Toporowski JW; Reddy SY; Bruice TC
    Biophys Chem; 2007 Mar; 126(1-3):132-9. PubMed ID: 16527389
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Contribution of fluorophore dynamics and solvation to resonant energy transfer in protein-DNA complexes: a molecular-dynamics study.
    Shoura MJ; Ranatunga RJKU; Harris SA; Nielsen SO; Levene SD
    Biophys J; 2014 Aug; 107(3):700-710. PubMed ID: 25099809
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Multiple short time power laws in the orientational relaxation of nematic liquid crystals.
    Jose PP; Bagchi B
    J Chem Phys; 2006 Nov; 125(18):184901. PubMed ID: 17115789
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Nonadiabatic dynamics of photoinduced proton-coupled electron transfer: comparison of explicit and implicit solvent simulations.
    Auer B; Soudackov AV; Hammes-Schiffer S
    J Phys Chem B; 2012 Jul; 116(26):7695-708. PubMed ID: 22651684
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure, dynamics and hydration of the nogalamycin-d(ATGCAT)2Complex determined by NMR and molecular dynamics simulations in solution.
    Williams HE; Searle MS
    J Mol Biol; 1999 Jul; 290(3):699-716. PubMed ID: 10395824
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Power-law and logarithmic relaxations of hydrated proteins: a molecular dynamics simulations study.
    Kämpf K; Klameth F; Vogel M
    J Chem Phys; 2012 Nov; 137(20):205105. PubMed ID: 23206040
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Molecular dynamics study of cage decay, near constant loss, and crossover to cooperative ion hopping in lithium metasilicate.
    Habasaki J; Ngai KL; Hiwatari Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Aug; 66(2 Pt 1):021205. PubMed ID: 12241162
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Solvation effects on like-charge attraction.
    Ghanbarian S; Rottler J
    J Chem Phys; 2013 Feb; 138(8):084901. PubMed ID: 23464175
    [TBL] [Abstract][Full Text] [Related]  

  • 32. DNA structure: what's in charge?
    McConnell KJ; Beveridge DL
    J Mol Biol; 2000 Dec; 304(5):803-20. PubMed ID: 11124028
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational Study of Phosphate Vibrations as Reporters of DNA Hydration.
    Floisand DJ; Corcelli SA
    J Phys Chem Lett; 2015 Oct; 6(20):4012-7. PubMed ID: 26722770
    [TBL] [Abstract][Full Text] [Related]  

  • 34. RNA as a Complex Polymer with Coupled Dynamics of Ions and Water in the Outer Solvation Sphere.
    Lammert H; Wang A; Mohanty U; Onuchic JN
    J Phys Chem B; 2018 Dec; 122(49):11218-11227. PubMed ID: 30102033
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. 1f spectrum and memory function analysis of solvation dynamics in a room-temperature ionic liquid.
    Jeong D; Choi MY; Jung Y; Kim HJ
    J Chem Phys; 2008 May; 128(17):174504. PubMed ID: 18465927
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ion motions in molecular dynamics simulations on DNA.
    Ponomarev SY; Thayer KM; Beveridge DL
    Proc Natl Acad Sci U S A; 2004 Oct; 101(41):14771-5. PubMed ID: 15465909
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Differential Deformability of the DNA Minor Groove and Altered BI/BII Backbone Conformational Equilibrium by the Monovalent Ions Li(+), Na(+), K(+), and Rb(+) via Water-Mediated Hydrogen Bonding.
    Savelyev A; MacKerell AD
    J Chem Theory Comput; 2015 Sep; 11(9):4473-85. PubMed ID: 26575937
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Calculation of the Gibbs free energy of solvation and dissociation of HCl in water via Monte Carlo simulations and continuum solvation models.
    McGrath MJ; Kuo IF; Ngouana W BF; Ghogomu JN; Mundy CJ; Marenich AV; Cramer CJ; Truhlar DG; Siepmann JI
    Phys Chem Chem Phys; 2013 Aug; 15(32):13578-85. PubMed ID: 23831584
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.