BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

339 related articles for article (PubMed ID: 19029705)

  • 1. Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids--synthesis, structure and comparative study.
    Kalinowska-Tłuścik J; Jarzembek K; Sliwiński J; Oleksyn BJ; Kozik V; Polański J
    Acta Crystallogr B; 2008 Dec; 64(Pt 6):760-70. PubMed ID: 19029705
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Two derivatives of 1,5-disubstituted tetrazoles: 1-(4-nitrophenyl)-1H-tetrazol-5-amine and {(E)-[1-(4-ethoxyphenyl)-1H-tetrazol-5-yl]iminomethyl}dimethylamine.
    Lyakhov AS; Vorobiov AN; Ivashkevich LS; Gaponik PN
    Acta Crystallogr C; 2008 Aug; 64(Pt 8):o414-6. PubMed ID: 18682644
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 5-(5-Nitropyridin-2-yldithio)-1-phenyl-1H-tetrazole.
    Brito I; Mundaca A; Cárdenas A; López-Rodríguez M
    Acta Crystallogr C; 2007 Oct; 63(Pt 10):o606-8. PubMed ID: 17917235
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformation analysis of aspartame-based sweeteners by NMR spectroscopy, molecular dynamics simulations, and X-ray diffraction studies.
    De Capua A; Goodman M; Amino Y; Saviano M; Benedetti E
    Chembiochem; 2006 Feb; 7(2):377-87. PubMed ID: 16372303
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structures of artificial sweeteners--cyclamic acid and sodium cyclamate with other cyclamates.
    Leban I; Rudan-Tasic D; Lah N; Klofutar C
    Acta Crystallogr B; 2007 Jun; 63(Pt 3):418-25. PubMed ID: 17507755
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of heteroatom insertion at the side chain of 5-alkyl-1H-tetrazoles on their properties as catalysts for ester hydrolysis at neutral pH.
    Bhattacharya S; Vemula PK
    J Org Chem; 2005 Nov; 70(24):9677-85. PubMed ID: 16292794
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Synthesis and structures of 5-(pyridyl)tetrazole complexes of Mn(II).
    Lin P; Clegg W; Harrington RW; Henderson RA
    Dalton Trans; 2005 Jul; (14):2388-94. PubMed ID: 15995747
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The hydrogen bond environments of 1H-tetrazole and tetrazolate rings: the structural basis for tetrazole-carboxylic acid bioisosterism.
    Allen FH; Groom CR; Liebeschuetz JW; Bardwell DA; Olsson TS; Wood PA
    J Chem Inf Model; 2012 Mar; 52(3):857-66. PubMed ID: 22303876
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An X-ray powder diffraction study of cis-dichloridobis(2-methyl-2H-tetrazol-5-amine-κN(4))platinum(II), a tetrazole-containing analogue of cisplatin.
    Ivashkevich LS; Serebryanskaya TV; Lyakhov AS; Gaponik PN
    Acta Crystallogr C; 2011 Jun; 67(Pt 6):m195-8. PubMed ID: 21633152
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Oxytocin analogues with amide groups substituted by tetrazole groups in position 4, 5 or 9.
    Manturewicz M; Grzonka Z; Borovicková L; Slaninová J
    Acta Biochim Pol; 2007; 54(4):805-11. PubMed ID: 18084651
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Successful prediction of the hydrogen bond network of the 3-oxo-12alpha-hydroxy-5beta-cholan-24-oic acid crystal from resolution of the crystal structure of deoxycholic acid and its three 3,12-dihydroxy epimers.
    Jover A; Meijide F; Soto VH; Vázquez Tato J; Núñez ER; Ton-Nu HT; Hofmann AF
    Steroids; 2004 Jun; 69(6):379-88. PubMed ID: 15219787
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A new conformer of 1,4,7-tris(p-tolylsulfonyl)-1,4,7-triazacyclononane.
    André V; Barroso S; Martins AM; Duarte MT
    Acta Crystallogr C; 2007 Oct; 63(Pt 10):o594-6. PubMed ID: 17917231
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Cocrystal structures of NC6.8 Fab identify key interactions for high potency sweetener recognition: implications for the design of synthetic sweeteners.
    Gokulan K; Khare S; Ronning DR; Linthicum SD; Sacchettini JC; Rupp B
    Biochemistry; 2005 Jul; 44(29):9889-98. PubMed ID: 16026161
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis and X-ray crystal structure study of the hydroxyurea and hydantoin derivatives of L-valine.
    Opacić N; Zorc B; Cetina M; Mrvos-Sermek D; Raić-Malić S; Mintas M
    J Pept Res; 2005 Aug; 66(2):85-93. PubMed ID: 16000122
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
    Rajnikant ; Dinesh ; Chand B
    Indian J Biochem Biophys; 2007 Dec; 44(6):458-69. PubMed ID: 18320845
    [TBL] [Abstract][Full Text] [Related]  

  • 16. NMR study of the tautomeric behavior of N-(α-aminoalkyl)tetrazoles.
    Katritzky AR; El-Gendy Bel-D; Draghici B; Hall CD; Steel PJ
    J Org Chem; 2010 Oct; 75(19):6468-76. PubMed ID: 20828118
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure-directing weak phosphoryl XH...O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes.
    van der Lee A; Rolland M; Marat X; Virieux D; Volle JN; Pirat JL
    Acta Crystallogr B; 2008 Apr; 64(Pt 2):196-205. PubMed ID: 18369291
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A structural systematic study of four isomers of difluoro-N-(3-pyridyl)benzamide.
    McMahon J; Gallagher JF; Anderson FP; Lough AJ
    Acta Crystallogr C; 2009 Jul; 65(Pt 7):o345-51. PubMed ID: 19578270
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystal structure of Mabinlin II: a novel structural type of sweet proteins and the main structural basis for its sweetness.
    Li DF; Jiang P; Zhu DY; Hu Y; Max M; Wang DC
    J Struct Biol; 2008 Apr; 162(1):50-62. PubMed ID: 18308584
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rational modification of the hierarchy of intermolecular interactions in molecular crystal structures by using tunable halogen bonds.
    Mínguez Espallargas G; Zordan F; Arroyo Marín L; Adams H; Shankland K; van de Streek J; Brammer L
    Chemistry; 2009 Aug; 15(31):7554-68. PubMed ID: 19593826
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.