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 *

143 related articles for article (PubMed ID: 24810462)

  • 21. Energetics and metastability of the adenine dication observed in proton-adenine collisions.
    Moretto-Capelle P; Le Padellec A; Brière G; Massou S; Franceries F
    J Chem Phys; 2007 Dec; 127(23):234311. PubMed ID: 18154386
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Precise determination of 2-deoxy-D-ribose internal energies after keV proton collisions.
    Alvarado F; Bernard J; Li B; Brédy R; Chen L; Hoekstra R; Martin S; Schlathölter T
    Chemphyschem; 2008 Jun; 9(9):1254-8. PubMed ID: 18491330
    [No Abstract]   [Full Text] [Related]  

  • 23. Ab-inito quantum mechanical calculations of NMR chemical shifts in nucleic acids constituents. II. Conformational dependence of the 1H and 13C chemical shifts in the ribose.
    Giessner-Prettre C
    J Biomol Struct Dyn; 1985 Aug; 3(1):145-60. PubMed ID: 3917012
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Roles of Hydration for Inducing Decomposition of 2-Deoxy-d-ribose by Ionization of Oxygen K-Shell Electrons.
    Fujii K; Izumi Y; Narita A; Ghose KK; López-Tarifa P; Touati A; Spezia R; Vuilleumier R; Gaigeot MP; Politis MF; Du Penhoat MH; Yokoya A
    Radiat Res; 2018 Mar; 189(3):264-272. PubMed ID: 29309265
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ion cyclotron resonance spectroscopy. Cyclotron double resonance provides a new technique for the study of ion-molecule reaction mechanisms.
    Baldeschwieler JD
    Science; 1968 Jan; 159(3812):263-73. PubMed ID: 4863791
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 10-100 eV Ar+ ion induced damage to D-ribose and 2-deoxy-D-ribose molecules in condensed phase.
    Bald I; Deng Z; Illenberger E; Huels MA
    Phys Chem Chem Phys; 2006 Mar; 8(10):1215-22. PubMed ID: 16633602
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Hyperthermal (1-100 eV) nitrogen ion scattering damage to D-ribose and 2-deoxy-D-ribose films.
    Deng Z; Bald I; Illenberger E; Huels MA
    J Chem Phys; 2007 Oct; 127(14):144715. PubMed ID: 17935431
    [TBL] [Abstract][Full Text] [Related]  

  • 28. DNA oligonucleotides with A, T, G or C opposite an abasic site: structure and dynamics.
    Chen J; Dupradeau FY; Case DA; Turner CJ; Stubbe J
    Nucleic Acids Res; 2008 Jan; 36(1):253-62. PubMed ID: 18025040
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Influence of nucleotide modifications at the C2' position on the Hoogsteen base-paired parallel-stranded duplex of poly(A) RNA.
    Copp W; Denisov AY; Xie J; Noronha AM; Liczner C; Safaee N; Wilds CJ; Gehring K
    Nucleic Acids Res; 2017 Sep; 45(17):10321-10331. PubMed ID: 28973475
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Energy analysis of chemistry for correct insertion by DNA polymerase beta.
    Lin P; Pedersen LC; Batra VK; Beard WA; Wilson SH; Pedersen LG
    Proc Natl Acad Sci U S A; 2006 Sep; 103(36):13294-9. PubMed ID: 16938895
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Studies of proton translocations in biological systems: simulating proton transport in carbonic anhydrase by EVB-based models.
    Braun-Sand S; Strajbl M; Warshel A
    Biophys J; 2004 Oct; 87(4):2221-39. PubMed ID: 15454425
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Solution structure of an oligonucleotide containing an abasic site: evidence for an unusual deoxyribose conformation.
    Hoehn ST; Turner CJ; Stubbe J
    Nucleic Acids Res; 2001 Aug; 29(16):3413-23. PubMed ID: 11504879
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum and dynamical effects of proton donor-acceptor vibrational motion in nonadiabatic proton-coupled electron transfer reactions.
    Soudackov A; Hatcher E; Hammes-Schiffer S
    J Chem Phys; 2005 Jan; 122(1):14505. PubMed ID: 15638672
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Glycosaminoglycan monosaccharide blocks analysis by quantum mechanics, molecular dynamics, and nuclear magnetic resonance.
    Samsonov SA; Theisgen S; Riemer T; Huster D; Pisabarro MT
    Biomed Res Int; 2014; 2014():808071. PubMed ID: 24804247
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Hybrid MC/QC simulations of water-assisted proton transfer in nucleosides. Guanosine and its analog acyclovir.
    Markova N; Pejov L; Stoyanova N; Enchev V
    J Biomol Struct Dyn; 2017 May; 35(6):1168-1188. PubMed ID: 27092850
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum free energy landscapes from ab initio path integral metadynamics: Double proton transfer in the formic acid dimer is concerted but not correlated.
    Ivanov SD; Grant IM; Marx D
    J Chem Phys; 2015 Sep; 143(12):124304. PubMed ID: 26429008
    [TBL] [Abstract][Full Text] [Related]  

  • 38. NMR evidence for mechanical coupling of phosphate B(I)-B(II) transitions with deoxyribose conformational exchange in DNA.
    Isaacs RJ; Spielmann HP
    J Mol Biol; 2001 Aug; 311(1):149-60. PubMed ID: 11469864
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structure-function studies of DNA damage using ab initio quantum mechanics and molecular dynamics simulation.
    Miller J; Miaskiewicz K; Osman R
    Ann N Y Acad Sci; 1994 Jul; 726():71-91. PubMed ID: 8092709
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Conformational analysis of the 3'-5'-cyclic dinucleotide d less than pApA greater than by means of molecular mechanics.
    Blommers MJ; Slot HJ; van der Marel GA; van Boom JH; Hilbers CW
    J Biomol Struct Dyn; 1990 Oct; 8(2):233-51. PubMed ID: 2176505
    [TBL] [Abstract][Full Text] [Related]  

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