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 *

104 related articles for article (PubMed ID: 32132286)

  • 1. Twist-chair conformation of the tetraoxepane ring remains unchanged in tetraoxaspirododecane diamines.
    Khalilov LM; Mescheryakova ES; Bikmukhametov KS; Makhmudiyarova NN; Shangaraev KR; Tulyabaev AR
    Acta Crystallogr C Struct Chem; 2020 Mar; 76(Pt 3):276-286. PubMed ID: 32132286
    [TBL] [Abstract][Full Text] [Related]  

  • 2. How the oxazole fragment influences the conformation of the tetraoxazocane ring in a cyclohexanespiro-3'-(1,2,4,5,7-tetraoxazocane): single-crystal X-ray and theoretical study.
    Khalilov LM; Mescheryakova ES; Bikmukhametov KS; Makhmudiyarova NN; Shangaraev KR; Tulyabaev AR
    Acta Crystallogr C Struct Chem; 2019 Oct; 75(Pt 10):1439-1447. PubMed ID: 31589161
    [TBL] [Abstract][Full Text] [Related]  

  • 3. N,N'-diethyl-4-nitrobenzene-1,3-diamine, 2,6-bis(ethylamino)-3-nitrobenzonitrile and bis(4-ethylamino-3-nitrophenyl) sulfone.
    Payne TJ; Thurman CR; Yu H; Sun Q; Mohanty DK; Squattrito PJ; Giolando MR; Brue CR; Kirschbaum K
    Acta Crystallogr C; 2010 Jul; 66(Pt 7):o369-73. PubMed ID: 20603568
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 4,6-Dinitro-N,N'-di-n-octylbenzene-1,3-diamine, 4,6-dinitro-N,N'-di-n-undecylbenzene-1,3-diamine and N,N'-bis(2,4-dinitrophenyl)octane-1,8-diamine.
    Teng G; Walczak CP; Squattrito PJ; Mohanty DK; Scharer W; Giolando MR; Kirschbaum K
    Acta Crystallogr C; 2009 Feb; 65(Pt 2):o76-80. PubMed ID: 19190393
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands.
    Varadwaj PR; Cukrowski I; Perry CB; Marques HM
    J Phys Chem A; 2011 Jun; 115(24):6629-40. PubMed ID: 21627093
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The structure of N,N'-bis(2-hydroxyethyl)ethane-1,2-diamine and its complexes with Zn(II) and Cd(II).
    de Sousa AS; Reisinger SA; Fernandes MA; Perry CB; Varadwaj PR; Marques HM
    Dalton Trans; 2009 Dec; (46):10208-18. PubMed ID: 19921055
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evidence for stereoelectronic effects in the N-C-N group of 8,10,12-triaza-1-azoniatetracyclo[8.3.1.1(8,12).0(2,7)]pentadecane 4-nitrophenolate 4-nitrophenol monosolvate from the protonation of aminal (2R,7R)-1,8,10,12-tetraazatetracyclo[8.3.1.1(8,12).0(2,7)]pentadecane: X-ray and natural bond orbital analysis.
    Rivera A; Uribe JM; Ríos-Motta J; Osorio HJ; Bolte M
    Acta Crystallogr C Struct Chem; 2015 Apr; 71(Pt 4):284-8. PubMed ID: 25836286
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Evaluation of N-H...S and N-H...π interactions in O,O'-diethyl N-(2,4,6-trimethylphenyl)thiophosphate: a combination of X-ray crystallographic and theoretical studies.
    Torabi Farkhani E; Pourayoubi M; Izadyar M; Andreev PV; Shchegravina ES
    Acta Crystallogr C Struct Chem; 2018 Jul; 74(Pt 7):847-855. PubMed ID: 29973424
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H donor bonds.
    Martínez-Mayorga K; Juaristi E; Cuevas G
    J Org Chem; 2004 Oct; 69(21):7266-76. PubMed ID: 15471480
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cis Effects in the Cobalt Corrins. 1. Crystal Structures of 10-Chloroaquacobalamin Perchlorate, 10-Chlorocyanocobalamin, and 10-Chloromethylcobalamin.
    Brown KL; Cheng S; Zou X; Zubkowski JD; Valente EJ; Knapton L; Marques HM
    Inorg Chem; 1997 Aug; 36(17):3666-3675. PubMed ID: 11670058
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A combined X-ray crystallography and theoretical study of N-H...OX (X is =P and -C) hydrogen bonds in two new structures with a (C-O)
    Vahdani Alviri B; Pourayoubi M; Farhadipour A; Nečas M; Bertolasi V
    Acta Crystallogr C Struct Chem; 2018 Dec; 74(Pt 12):1610-1621. PubMed ID: 30516144
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational Analysis and Electronic Interactions of Some 4'-Substituted-2-ethylthio-phenylacetates.
    Rodrigues DN; Ducati LC; Olivato PR; Dal Colle M
    J Phys Chem A; 2015 Apr; 119(16):3823-32. PubMed ID: 25839322
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Anhydrous versus hydrated N4-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions.
    Trilleras J; Quiroga J; Cobo J; Marchal A; Nogueras M; Low JN; Glidewell C
    Acta Crystallogr B; 2008 Oct; 64(Pt 5):610-22. PubMed ID: 18799849
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The nature of solid-state N-H triplebondO/O-H triplebond N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed by the triplebond O=C-C=N-NH triple bond --> <-- triplebond HO-C=C-N=N triplebond Ketohydrazone-Azoenol system. A variable-temperature X-ray crystallographic and DFT computational study.
    Gilli P; Bertolasi V; Pretto L; Lycka A; Gilli G
    J Am Chem Soc; 2002 Nov; 124(45):13554-67. PubMed ID: 12418911
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chiral one- and two-dimensional silver(I)-biotin coordination polymers.
    Altaf M; Stoeckli-Evans H
    Acta Crystallogr C; 2013 Feb; 69(Pt 2):127-37. PubMed ID: 23377677
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Three tetracyclic dibenzoazepine derivatives exhibiting different molecular conformations, different patterns of intermolecular hydrogen bonding and different modes of supramolecular aggregation.
    Mateus-Ruíz JB; Acosta Quintero LM; Palma A; Macías MA; Cobo J; Glidewell C
    Acta Crystallogr C Struct Chem; 2017 Jan; 73(Pt 1):28-35. PubMed ID: 28035099
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mononuclear nickel(II) and zinc(II) complexes with deprotonated forms of the tripodal hexadentate ligand 1,3-bis(2-hydroxybenzylidene)-2-(2-hydroxybenzylideneaminomethyl)-2-methylpropane-1,3-diamine.
    Yamaguchi T; Sunatsuki Y; Ishida H
    Acta Crystallogr C; 2008 Apr; 64(Pt 4):m156-60. PubMed ID: 18391376
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Supramolecular silanol chemistry in the gas phase. Topological (AIM) and population (NBO) analyses of hydrogen-bonded complexes between H3SiOH and selected O- and N-acceptor molecules.
    Beckmann J; Grabowsky S
    J Phys Chem A; 2007 Mar; 111(10):2011-9. PubMed ID: 17305322
    [TBL] [Abstract][Full Text] [Related]  

  • 20. pi-Stacked hydrogen-bonded sheets in N,N'-bis(4-nitrobenzylidene)ethane-1,2-diamine and pi-stacked hydrogen-bonded chains in N,N'-bis(4-nitrobenzylidene)propane-1,3-diamine.
    Bomfim JA; Wardell JL; Low JN; Skakle JM; Glidewell C
    Acta Crystallogr C; 2005 Jan; 61(Pt 1):o53-6. PubMed ID: 15640596
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.