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 *

135 related articles for article (PubMed ID: 18181138)

  • 1. Ab initio determination of the flexibility of 2'-aminoribonucleosides and 2'-aminoarabinonucleosides inserted in duplexes.
    Barbe S; Le Bret M
    J Comput Chem; 2008 Jul; 29(9):1353-63. PubMed ID: 18181138
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of a water molecule on the sugar puckering of uridine, 2'-deoxyuridine, and 2'-O-methyl uridine inserted in duplexes.
    Barbe S; Bret ML
    J Phys Chem A; 2008 Feb; 112(5):989-99. PubMed ID: 18189373
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio conformational analysis of nucleic acid components: intrinsic energetic contributions to nucleic acid structure and dynamics.
    Foloppe N; Nilsson L; MacKerell AD
    Biopolymers; 2001-2002; 61(1):61-76. PubMed ID: 11891629
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio determination of the electron affinities of DNA and RNA nucleobases.
    Roca-Sanjuán D; Merchán M; Serrano-Andrés L; Rubio M
    J Chem Phys; 2008 Sep; 129(9):095104. PubMed ID: 19044892
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids.
    Svozil D; Sponer JE; Marchan I; Pérez A; Cheatham TE; Forti F; Luque FJ; Orozco M; Sponer J
    J Phys Chem B; 2008 Jul; 112(27):8188-97. PubMed ID: 18558755
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dependence of 13C NMR chemical shifts on conformations of rna nucleosides and nucleotides.
    Ebrahimi M; Rossi P; Rogers C; Harbison GS
    J Magn Reson; 2001 May; 150(1):1-9. PubMed ID: 11330976
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical method for full ab initio calculation of DNA/RNA-ligand interaction energy.
    Chen XH; Zhang JZ
    J Chem Phys; 2004 Jun; 120(24):11386-91. PubMed ID: 15268172
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Binding of cationic and neutral phenanthridine intercalators to a DNA oligomer is controlled by dispersion energy: quantum chemical calculations and molecular mechanics simulations.
    Kubar T; Hanus M; Ryjácek F; Hobza P
    Chemistry; 2005 Dec; 12(1):280-90. PubMed ID: 16294358
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Are the hydrogen bonds of RNA (AU) stronger than those of DNA (AT)? A quantum mechanics study.
    Pérez A; Sponer J; Jurecka P; Hobza P; Luque FJ; Orozco M
    Chemistry; 2005 Aug; 11(17):5062-6. PubMed ID: 15977281
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Stacking and stability of RNA duplexes containing fluorobenzene and fluorobenzimidazole nucleosides.
    Parsch J; Engels JW
    Nucleosides Nucleotides Nucleic Acids; 2001; 20(4-7):815-8. PubMed ID: 11563122
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the potential role of the amino nitrogen atom as a hydrogen bond acceptor in macromolecules.
    Luisi B; Orozco M; Sponer J; Luque FJ; Shakked Z
    J Mol Biol; 1998 Jun; 279(5):1123-36. PubMed ID: 9642089
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational flexibility in hydrated sugars: the glycolaldehyde-water complex.
    Aviles-Moreno JR; Demaison J; Huet TR
    J Am Chem Soc; 2006 Aug; 128(32):10467-73. PubMed ID: 16895412
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculation of 13C chemical shifts in rna nucleosides: structure-13C chemical shift relationships.
    Rossi P; Harbison GS
    J Magn Reson; 2001 Jul; 151(1):1-8. PubMed ID: 11444931
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Puckering transition of proline residue in water.
    Kang YK
    J Phys Chem B; 2007 Sep; 111(35):10550-6. PubMed ID: 17696525
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen bonding of hydrates of double acetic acid molecules.
    Pu L; Sun Y; Zhang Z
    J Phys Chem A; 2009 Jun; 113(24):6841-8. PubMed ID: 19462952
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fingerprints of bonding motifs in DNA duplexes of adenine and thymine revealed from circular dichroism: synchrotron radiation experiments and TDDFT calculations.
    Munksgaard Nielsen L; Holm AI; Varsano D; Kadhane U; Hoffmann SV; Di Felice R; Rubio A; Brøndsted Nielsen S
    J Phys Chem B; 2009 Jul; 113(28):9614-9. PubMed ID: 19537699
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Synthesis and structure of novel conformationally constrained 1',2'-azetidine-fused bicyclic pyrimidine nucleosides: their incorporation into oligo-DNAs and thermal stability of the heteroduplexes.
    Honcharenko D; Varghese OP; Plashkevych O; Barman J; Chattopadhyaya J
    J Org Chem; 2006 Jan; 71(1):299-314. PubMed ID: 16388649
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Bend of the furanose ring of the double-helical DNA].
    Pechenaia VI
    Mol Biol (Mosk); 1986; 20(3):820-6. PubMed ID: 3724754
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational preferences of N-methoxycarbonyl proline dipeptide.
    Kang YK; Kang NS
    J Comput Chem; 2009 May; 30(7):1116-27. PubMed ID: 18988252
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ammonia-water cation and ammonia dimer cation.
    Kim H; Lee HM
    J Phys Chem A; 2009 Jun; 113(25):6859-64. PubMed ID: 19534557
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.