BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

231 related articles for article (PubMed ID: 17876862)

  • 1. Dynamic NMR study and theoretical calculations on the conformational exchange of valsartan and related compounds.
    Li F; Zhang H; Jiang L; Zhang W; Nie J; Feng Y; Yang M; Liu M
    Magn Reson Chem; 2007 Nov; 45(11):929-36. PubMed ID: 17876862
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Antihypertensive drug valsartan in solution and at the AT1 receptor: conformational analysis, dynamic NMR spectroscopy, in silico docking, and molecular dynamics simulations.
    Potamitis C; Zervou M; Katsiaras V; Zoumpoulakis P; Durdagi S; Papadopoulos MG; Hayes JM; Grdadolnik SG; Kyrikou I; Argyropoulos D; Vatougia G; Mavromoustakos T
    J Chem Inf Model; 2009 Mar; 49(3):726-39. PubMed ID: 19256500
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist.
    Sampath A; Reddy AR; Yakambaram B; Thirupathi A; Prabhakar M; Reddy PP; Reddy VP
    J Pharm Biomed Anal; 2009 Oct; 50(3):405-12. PubMed ID: 19560892
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Low-temperature 1H and 13C NMR spectra of N-substituted 1,2,3,4-tetrahydropyrazino[1,2-a]indoles.
    Katritzky AR; Akhmedov NG; Myshakin EM; Verma AK; Dennis Hall C
    Magn Reson Chem; 2005 May; 43(5):351-8. PubMed ID: 15724268
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Understanding the interaction between valsartan and detergents by NMR techniques and molecular dynamics simulation.
    Cao C; Mao J; Li F; Yang M; He H; Jiang L; Liu M
    J Phys Chem B; 2012 Jun; 116(25):7470-8. PubMed ID: 22708715
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dominant conformation of valsartan in sodium dodecyl sulfate micelle environment.
    Li F; Wang L; Xiao N; Yang M; Jiang L; Liu M
    J Phys Chem B; 2010 Mar; 114(8):2719-27. PubMed ID: 20131883
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational properties of 1-silyl-1-silacyclohexane, C(5)H(10)SiHSiH(3): gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations (&).
    Wallevik SO; Bjornsson R; Kvaran A; Jonsdottir S; Arnason I; Belyakov AV; Baskakov AA; Hassler K; Oberhammer H
    J Phys Chem A; 2010 Feb; 114(5):2127-35. PubMed ID: 20073516
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dynamic NMR and ab initio studies of exchange between rotamers of derivatives of octahydrofuro[3,4-f]isoquinoline-7(1H)-carboxylate and tetrahydro-2,5,6(1H)-isoquinolinetricarboxylate.
    Akhmedov NG; Myshakin EM; Hall CD
    Magn Reson Chem; 2004 Jan; 42(1):39-48. PubMed ID: 14745815
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tautomer selective photochemistry in 1-(tetrazol-5-yl)ethanol.
    Ismael A; Cristiano ML; Fausto R; Gómez-Zavaglia A
    J Phys Chem A; 2010 Dec; 114(50):13076-85. PubMed ID: 21114300
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational behavior and tautomer selective photochemistry in low temperature matrices: the case of 5-(1H-tetrazol-1-yl)-1,2,4-triazole.
    Pagacz-Kostrzewa M; Reva ID; Bronisz R; Giuliano BM; Fausto R; Wierzejewska M
    J Phys Chem A; 2011 Jun; 115(22):5693-707. PubMed ID: 21561128
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational equilibria of trans -3-X-cyclohexanols (X = Cl, Br, CH3 and OCH3). A low temperature NMR study and theoretical calculations.
    de Oliveira PR; Rittner R
    Magn Reson Chem; 2008 Mar; 46(3):250-5. PubMed ID: 18236419
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Characterization of two new potential impurities of Valsartan obtained under photodegradation stress condition.
    Bianchini RM; Castellano PM; Kaufman TS
    J Pharm Biomed Anal; 2011 Aug; 56(1):16-22. PubMed ID: 21592713
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study.
    Lonnon DG; Ball GE; Taylor I; Craig DC; Colbran SB
    Inorg Chem; 2009 Jun; 48(11):4863-72. PubMed ID: 19400558
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMR study of the exchange rate between two stacked conformers of a model Holliday junction.
    Overmars FJ; Altona C
    J Mol Biol; 1997 Oct; 273(3):519-24. PubMed ID: 9356242
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A 3-fold "butterfly valve" in command of the encapsulation's kinetic stability. Molecular baskets at work.
    Wang BY; Bao X; Yan Z; Maslak V; Hadad CM; Badjić JD
    J Am Chem Soc; 2008 Nov; 130(45):15127-33. PubMed ID: 18937455
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Solubilization of valsartan by aqueous glycerol, polyethylene glycol and micellar solutions.
    Mbah CJ
    Pharmazie; 2006 Apr; 61(4):322-4. PubMed ID: 16649547
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cooperative interaction of H3O+ with 1,3-alternate tetrapropoxycalix[4]arene: NMR and theoretical study.
    Kríz J; Dybal J; Makrlík E; Budka J
    Magn Reson Chem; 2008 Mar; 46(3):235-43. PubMed ID: 18236442
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Valsartan.
    Ardiana F; Suciati ; Indrayanto G
    Profiles Drug Subst Excip Relat Methodol; 2015; 40():431-93. PubMed ID: 26051690
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A spectroscopic study of nicotine analogue 2-phenylpyrrolidine (PPD) using resonant two-photon ionization (R2PI), microwave, and 2D NMR techniques.
    Martin DE; Robertson EG; MacLellan JG; Godfrey PD; Thompson CD; Morrison RJ
    J Am Chem Soc; 2009 Feb; 131(7):2638-46. PubMed ID: 19193006
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Diazocinones: synthesis and conformational analysis.
    Robins LI; Carpenter RD; Fettinger JC; Haddadin MJ; Tinti DS; Kurth MJ
    J Org Chem; 2006 Mar; 71(6):2480-5. PubMed ID: 16526800
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.