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 *

118 related articles for article (PubMed ID: 36982342)

  • 21. IR cavity ringdown spectroscopy and density functional theory calculation of pyrrole-diethyl ketone clusters: impacts of carbon-chain flexibility on the diversity of N-H⋯OC hydrogen bonds.
    Matsumoto Y; Honma K
    Phys Chem Chem Phys; 2023 Jul; 25(29):19633-19647. PubMed ID: 37435929
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Hydrogen-bond cooperative effects in small cyclic water clusters as revealed by the interacting quantum atoms approach.
    Guevara-Vela JM; Chávez-Calvillo R; García-Revilla M; Hernández-Trujillo J; Christiansen O; Francisco E; Martín Pendás A; Rocha-Rinza T
    Chemistry; 2013 Oct; 19(42):14304-15. PubMed ID: 24038387
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Adenin-1-ium hydrogen isophthalate di-methyl-formamide monosolvate.
    Koteswara Rao V; Siddiqui T; Zeller M; Lovelace-Cameron SR
    Acta Crystallogr Sect E Struct Rep Online; 2014 Feb; 70(Pt 2):o166-7. PubMed ID: 24764884
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Crystal structure of 4-{(E)-[2-(pyridin-4-ylcarbon-yl)hydrazin-1-yl-idene]meth-yl}phenyl acetate monohydrate.
    Datta R; Ramya V; Sithambaresan M; Kurup MR
    Acta Crystallogr E Crystallogr Commun; 2015 Feb; 71(Pt 2):o79-80. PubMed ID: 25878881
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 4-[(Z)-(2-Eth-oxy-4-oxochroman-3-yl-idene)methyl-amino]benzene-sulfonamide monohydrate.
    Mariya-Al-Rashida ; Tahir MN; Nagra SA; Imran M; Iqbal J
    Acta Crystallogr Sect E Struct Rep Online; 2009 Jul; 65(Pt 8):o1818-9. PubMed ID: 21583521
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Single-crystal structure analysis of non-deuterated triglycine sulfate by neutron diffraction at 20 and 298 K: a new disorder model for the 298 K structure.
    Terasawa Y; Ohhara T; Sato S; Yoshida S; Asahi T
    Acta Crystallogr E Crystallogr Commun; 2022 Feb; 78(Pt 3):306-312. PubMed ID: 35371538
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structural and vibrational spectral investigations of melaminium glutarate monohydrate by FTIR, FT-Raman and DFT methods.
    Arjunan V; Marchewka MK; Raj A; Yang H; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():540-50. PubMed ID: 25123944
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Crystal structure of melaminium cyano-acetate monohydrate.
    Sigdel Regmi B; Apblett A; Powell D
    Acta Crystallogr E Crystallogr Commun; 2020 Oct; 76(Pt 10):1645-1648. PubMed ID: 33117581
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Decomposition of Intermolecular Interactions in the Crystal Structure of Some Diacetyl Platinum(II) Complexes: Combined Hirshfeld, AIM, and NBO Analyses.
    Soliman SM; Barakat A
    Molecules; 2016 Dec; 21(12):. PubMed ID: 27929446
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Crystal structure of (
    Daoui S; Çınar EB; Dege N; Benchat N; Saif E; Karrouchi K
    Acta Crystallogr E Crystallogr Commun; 2022 Apr; 78(Pt 4):458-462. PubMed ID: 35492268
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Creatininium 2-chloro-acetate.
    Ali AJ; Athimoolam S; Bahadur SA
    Acta Crystallogr Sect E Struct Rep Online; 2012 May; 68(Pt 5):o1285-6. PubMed ID: 22590198
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interplay between H⋯O, H⋯X, X⋯O and X⋯X interactions in the complex pairing of formyl halides with hypohalous acids.
    Zabardasti A; Sharifi-Rad A; Kakanejadifard A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Dec; 151():746-59. PubMed ID: 26172462
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 2-Amino-pyrimidinium dihydrogen phosphate monohydrate.
    Marouani H; Al-Deyab SS; Rzaigui M
    Acta Crystallogr Sect E Struct Rep Online; 2011 Apr; 67(Pt 4):o970-1. PubMed ID: 21754233
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Crystal structures of 3-chloro-2-nitro-benzoic acid with quinoline derivatives: 3-chloro-2-nitro-benzoic acid-5-nitro-quinoline (1/1), 3-chloro-2-nitro-benzoic acid-6-nitro-quinoline (1/1) and 8-hy-droxy-quinolinium 3-chloro-2-nitro-benzoate.
    Gotoh K; Ishida H
    Acta Crystallogr E Crystallogr Commun; 2019 Oct; 75(Pt 10):1552-1557. PubMed ID: 31636993
    [TBL] [Abstract][Full Text] [Related]  

  • 35. (2Z)-4-[(2-Hy-droxy-phen-yl)carbamo-yl]prop-2-enoic acid.
    Shah FA; Ali S; Tahir MN; Ahmed S
    Acta Crystallogr Sect E Struct Rep Online; 2010 Nov; 66(Pt 12):o3172. PubMed ID: 21589468
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Cooperativity effect involving drug-DNA/RNA intermolecular interaction: A B3LYP-D3 and MP2 theoretical investigation on ketoprofen⋯cytosine⋯H
    Zhen JP; Wei XC; Shi WJ; Huang ZY; Jin B; Zhou YK
    J Biomol Struct Dyn; 2018 Nov; 36(14):3587-3606. PubMed ID: 29092677
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 2-(7,8-Diphenyl-1H-imidazo[4,5-f]quinoxalin-2-yl)phenol methanol disolvate.
    Fun HK; Kia R; Raithby PR
    Acta Crystallogr Sect E Struct Rep Online; 2008 Aug; 64(Pt 9):o1741-2. PubMed ID: 21201724
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 2-benzenesulfonamidobenzoic Acid.
    Asiri AM; Akkurt M; Khan SA; Arshad MN; Khan IU; Sharif HM
    Acta Crystallogr Sect E Struct Rep Online; 2009 May; 65(Pt 6):o1246-7. PubMed ID: 21583112
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Conformation control through concurrent N-H⋯S and N-H⋯O[double bond, length as m-dash]C hydrogen bonding and hyperconjugation effects.
    Imani Z; Mundlapati VR; Goldsztejn G; Brenner V; Gloaguen E; Guillot R; Baltaze JP; Le Barbu-Debus K; Robin S; Zehnacker A; Mons M; Aitken DJ
    Chem Sci; 2020 Aug; 11(34):9191-9197. PubMed ID: 34123167
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Crystal structure determination, Hirshfeld surface, crystal void, inter-molecular inter-action energy analyses, as well as DFT and energy framework calculations of 2-(4-oxo-4,5-di-hydro-1
    Irrou E; Elmachkouri YA; Oubella A; Ouchtak H; Dalbouha S; Mague JT; Hökelek T; El Ghayati L; Sebbar NK; Taha ML
    Acta Crystallogr E Crystallogr Commun; 2022 Sep; 78(Pt 9):953-960. PubMed ID: 36072525
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.