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 *

251 related articles for article (PubMed ID: 16823218)

  • 21. On hydrogen bonding in 1,6-anhydro-beta-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study.
    Smrcok L; Sládkovicová M; Langer V; Wilson CC; Koós M
    Acta Crystallogr B; 2006 Oct; 62(Pt 5):912-8. PubMed ID: 16983171
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 4-Amino-5-(2-hydroxy-4,4-dimethyl-6-oxocyclohexenylmethyl)-1-methyl-2-(methylsulfanyl)pyrimidin-6(1H)-one: hydrogen-bonded chains are pi-stacked in pairs.
    Low JN; Cobo J; Cruz S; Quiroga J; Glidewell C
    Acta Crystallogr C; 2004 Mar; 60(Pt 3):o191-3. PubMed ID: 15004379
    [TBL] [Abstract][Full Text] [Related]  

  • 23. (E)-2-[(4-chlorophenyl)iminomethyl]-5-methoxyphenol and (E)-2-[(2-chlorophenyl)iminomethyl]-5-methoxyphenol: X-ray and DFT-calculated structures.
    Koşar B; Albayrak C; Odabaşoğlu M; Büyükgüngör O
    Acta Crystallogr C; 2009 Oct; 65(Pt 10):o517-20. PubMed ID: 19805885
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quinolin-6-ol at 100 K.
    Michta A; Nowak M; Kusz J
    Acta Crystallogr C; 2009 Feb; 65(Pt 2):o66-9. PubMed ID: 19190391
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 2-Amino-4-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile and 2-amino-7,7-dimethyl-4-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile.
    Nesterov VN; Wiedenfeld DJ; Nesterova SV; Minton MA
    Acta Crystallogr C; 2004 May; 60(Pt 5):o334-7. PubMed ID: 15131384
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Desvenlafaxine succinate monohydrate.
    Venu N; Sreekanth BR; Ram T; Devarakonda S
    Acta Crystallogr C; 2008 May; 64(Pt 5):o290-2. PubMed ID: 18451490
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 3-(4-Bromophenyl)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazoline: X-ray and density functional theory (DFT) studies.
    Langer V; Scholtzová E; Koós M
    Acta Crystallogr C; 2007 Jun; 63(Pt 6):o340-2. PubMed ID: 17551198
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 K.
    Destro R; Soave R; Barzaghi M; Lo Presti L
    Chemistry; 2005 Aug; 11(16):4621-34. PubMed ID: 15915518
    [TBL] [Abstract][Full Text] [Related]  

  • 29. On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5).
    Lo Presti L; Soave R; Destro R
    J Phys Chem B; 2006 Mar; 110(12):6405-14. PubMed ID: 16553460
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 7,8-Dihydroxy-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolinium bromide monohydrate, a dopamine agonist.
    Hempel A; Ma LY; Camerman A; Mastropaolo D; Camerman N
    Acta Crystallogr C; 2005 Dec; 61(Pt 12):o681-2. PubMed ID: 16330847
    [TBL] [Abstract][Full Text] [Related]  

  • 31. O-phenyl (triphenylphosphoniomethyl)phosphonate phenol solvate: supramolecular structure generated by O-H...O, C-H...O and C-H...pi(arene) hydrogen bonds.
    Checińska L; Rybarczyk-Pirek AJ; Kudzin ZH; Okruszek A
    Acta Crystallogr C; 2007 Sep; 63(Pt 9):o504-6. PubMed ID: 17762118
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Hydrogen bonding in meso-4,5-diphenyl-3,6-diazaoctane-1,8-diol: the formation of one-dimensional linear chains of edge-fused rings.
    Dinçer M; Ozdemir N; Saydam S; Bekaroğlu O; Büyükgüngör O
    Acta Crystallogr C; 2006 Feb; 62(Pt 2):o89-91. PubMed ID: 16456295
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Nine N-aryl-2-chloronicotinamides: supramolecular structures in one, two and three dimensions.
    Cuffini S; Glidewell C; Low JN; de Oliveira AG; de Souza MV; Vasconcelos TR; Wardell SM; Wardell JL
    Acta Crystallogr B; 2006 Aug; 62(Pt 4):651-65. PubMed ID: 16840815
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Self-inclusion structure of 5,11,17,23-tetrakis(azidomethyl)-25,26,27,28-tetrahydroxycalix[4]arene, and 5,11,17,23-tetra-tert-butyl-25,27-bis(chloroacetoxy)-26,28-bis(2-pyridylmethoxy)calix[4]arene.
    Zhao M; Zhang XY; Ma JP; Huang RQ; Guo DS
    Acta Crystallogr C; 2009 Apr; 65(Pt 4):o186-90. PubMed ID: 19346620
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Exploring the lower limit in hydrogen bonds: analysis of weak C-H...O and C-H...pi interactions in substituted coumarins from charge density analysis.
    Munshi P; Guru Row TN
    J Phys Chem A; 2005 Feb; 109(4):659-72. PubMed ID: 16833393
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Elusive forms and structures of N-hydroxyphthalimide: the colorless and yellow crystal forms of N-hydroxyphthalimide.
    Reichelt H; Faunce CA; Paradies HH
    J Phys Chem A; 2007 Apr; 111(13):2587-601. PubMed ID: 17388355
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 2,6-Dimethyl-4-(phenyldiazenyl)phenol.
    Soylu S; Kocaokutgen H; Gür M; Lönnecke P
    Acta Crystallogr C; 2004 Jul; 60(Pt 7):o498-500. PubMed ID: 15237176
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt.
    Khodaei S; Hadipour NL; Kasaai MR
    Carbohydr Res; 2007 Nov; 342(16):2396-403. PubMed ID: 17707780
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Investigation of intermolecular hydrogen bond interactions in crystalline L-cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis.
    Nozad AG; Meftah S; Ghasemi MH; Kiyani RA; Aghazadeh M
    Biophys Chem; 2009 Apr; 141(1):49-58. PubMed ID: 19168275
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN
    J Phys Chem A; 2007 Aug; 111(34):8519-30. PubMed ID: 17683126
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.