BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

334 related articles for article (PubMed ID: 17503799)

  • 21. 1,N6-etheno-2'-deoxytubercidin hemihydrate.
    Seela F; Ding P; Leonard P; Eickmeier H; Reuter H
    Acta Crystallogr C; 2011 Mar; 67(Pt 3):o111-4. PubMed ID: 21368409
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Prototropic tautomerism and basic molecular principles of hypoxanthine mutagenicity: an exhaustive quantum-chemical analysis.
    Brovarets' OO; Hovorun DM
    J Biomol Struct Dyn; 2013; 31(8):913-36. PubMed ID: 22962845
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental investigations and ab initio studies of selenium(II) dialkanethiolates, Se(SR)2.
    Fleischer H; Glang S; Schollmeyer D; Mitzel NW; Bühl M
    Dalton Trans; 2004 Nov; (21):3765-71. PubMed ID: 15510304
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Conformational study of erythritol and threitol in the gas state by density functional theory calculations.
    Jesus AJ; Tomé LI; Rosado MT; Leitão ML; Redinha JS
    Carbohydr Res; 2005 Feb; 340(2):283-91. PubMed ID: 15639248
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Determination of redox potentials for the Watson-Crick base pairs, DNA nucleosides, and relevant nucleoside analogues.
    Crespo-Hernandez CE; Close DM; Gorb L; Leszczynski J
    J Phys Chem B; 2007 May; 111(19):5386-95. PubMed ID: 17447808
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Conformational investigation of alpha,beta-dehydropeptides. N-acetyl-(E)-dehydrophenylalanine N'-methylamide: conformational properties from infrared and theoretical studies, part XIV.
    Broda MA; Siodłak D; Rzeszotarska B
    J Pept Sci; 2005 Apr; 11(4):235-44. PubMed ID: 15635637
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Computational investigation of hydrogen abstraction from 2-aminoethanol by the 1,5-dideoxyribose-5-yl radical: a model study of a reaction occurring in the active site of ethanolamine ammonia lyase.
    Semialjac M; Schwarz H
    Chemistry; 2004 Jun; 10(11):2781-8. PubMed ID: 15195308
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 2'-Deoxy-5-propynylcytidine: a nucleoside forming two solid-state conformations.
    Seela F; Budow S; Eickmeier H; Reuter H
    Acta Crystallogr C; 2007 Jan; 63(Pt 1):o54-7. PubMed ID: 17206057
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Characterization of the conformational probability of N-acetyl-phenylalanyl-NH2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared data.
    Chass GA; Mirasol RS; Setiadi DH; Tang TH; Chin W; Mons M; Dimicoli I; Dognon JP; Viskolcz B; Lovas S; Penke B; Csizmadia IG
    J Phys Chem A; 2005 Jun; 109(24):5289-302. PubMed ID: 16839052
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Structure and conformational analysis of the anti-HIV reverse transcriptase inhibitor AZT using MP2 and DFT methods. Differences with the natural nucleoside thymidine. Simulation of the 1st phosphorylation step with ATP.
    Palafox MA
    Phys Chem Chem Phys; 2014 Dec; 16(45):24763-83. PubMed ID: 25317835
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The 7-bromo derivative of 2-amino-2'-deoxytubercidin fluorinated at the sugar moiety.
    Seela F; Ding P; Peng X; Eickmeier H; Reuter H
    Acta Crystallogr C; 2007 Oct; 63(Pt 10):o600-2. PubMed ID: 17917233
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structure and conformations of N-(fluoroformyl)imidosulfurous dichloride, FC(O)N=SCl2.
    Leibold C; Alvarez RM; Cutin EH; Della Vedova CO; Oberhammer H
    Inorg Chem; 2003 Jun; 42(13):4071-5. PubMed ID: 12817963
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Interaction of adenine adducts with thymine: a computational study.
    Sahu PK; Kuo CW; Lee SL
    J Phys Chem B; 2007 Mar; 111(11):2991-8. PubMed ID: 17388410
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Synthesis, spectroscopic characterization, and conformational properties of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3.
    Reina MC; Boese R; Ge M; Ulic SE; Beckers H; Willner H; Della Védova CO
    J Phys Chem A; 2008 Aug; 112(34):7939-46. PubMed ID: 18671379
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Conformational analysis of canonical 2-deoxyribonucleotides. 2. Purine nucleotides.
    Shishkin OV; Gorb L; Zhikol OA; Leszczynski J
    J Biomol Struct Dyn; 2004 Oct; 22(2):227-44. PubMed ID: 15317483
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Stereochemical properties of nucleosides alkylated by activated carcinogens.
    Stezowski JJ; Stigler RD; Joos-Guba G; Kahre J; Lösch GR; Carrell HL; Peck RM; Glusker JP
    Cancer Res; 1984 Dec; 44(12 Pt 1):5555-66. PubMed ID: 6498817
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The occurence of the syn-C3' endo conformation and the distorted backbone conformations for C4'-C5' and P-O5' in oligo and polynucleotides.
    Vasudevan SS; Sundaralingam M
    J Biomol Struct Dyn; 2001 Jun; 18(6):824-31. PubMed ID: 11444371
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.