BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

172 related articles for article (PubMed ID: 31675896)

  • 1. Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex.
    Li W; Li M; Jin Y; Gou Q; Grabow JU; Feng G
    J Chem Phys; 2019 Oct; 151(16):164307. PubMed ID: 31675896
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations.
    Lu T; Zhang J; Chen J; Gou Q; Xia Z; Feng G
    J Chem Phys; 2019 Feb; 150(6):064305. PubMed ID: 30769981
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Binary conformers of a flexible, long-chain fluoroalcohol: dispersion controlled selectivity and relative abundances in a jet.
    Lu T; Xie F; Seifert NA; Hamidi Mejlej R; Jäger W; Xu Y
    Phys Chem Chem Phys; 2024 Apr; 26(14):10538-10545. PubMed ID: 38505957
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Fluorination effects probed in 4-fluoroacetophenone and its monohydrate.
    Wang X; Li J; Lei J; Xu X; Zheng Y; Chen J; Tian X; Gou Q
    Phys Chem Chem Phys; 2023 Sep; 25(37):25450-25457. PubMed ID: 37712319
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Microsolvation of formamide: a rotational study.
    Blanco S; López JC; Lesarri A; Alonso JL
    J Am Chem Soc; 2006 Sep; 128(37):12111-21. PubMed ID: 16967960
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational equilibria in o-anisic acid and its monohydrated complex: the prevalence of the trans-COOH form.
    López JC; Macario A; Blanco S
    Phys Chem Chem Phys; 2019 Mar; 21(13):6844-6850. PubMed ID: 30869101
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Competitive tetrel bond and hydrogen bond in benzaldehyde-CO
    Wang H; Wang X; Tian X; Cheng W; Zheng Y; Obenchain DA; Xu X; Gou Q
    Phys Chem Chem Phys; 2021 Nov; 23(45):25784-25788. PubMed ID: 34757355
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microhydration of Phenyl Formate: Gas-Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations.
    Panwaria P; Juanes M; Mishra KK; Saragi R; Borish K; Usabiaga I; Camiruaga A; Fernández JA; Lesarri A; Das A
    Chemphyschem; 2022 Dec; 23(24):e202200330. PubMed ID: 35984348
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational preferences of monohydrated clusters of imidazole derivatives revisited.
    Bhattacherjee A; Wategaonkar S
    Phys Chem Chem Phys; 2015 Aug; 17(31):20080-92. PubMed ID: 26138267
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Microwave spectrum and non-covalent interactions of the 1, 2, 3, 4-tetrafluorobenzene-water complex.
    Li X; Jin Y; Gou Q; Xia Z; Feng G
    J Chem Phys; 2018 Oct; 149(16):164306. PubMed ID: 30384754
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformers of β-aminoisobutyric acid probed by jet-cooled microwave and matrix isolation infrared spectroscopic techniques.
    Kuş N; Sharma A; Peña I; Bermúdez MC; Cabezas C; Alonso JL; Fausto R
    J Chem Phys; 2013 Apr; 138(14):144305. PubMed ID: 24981533
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Shape and non-bonding interactions in the formic acid-difluoromethane complex by rotational spectroscopy.
    Jin Y; Wang J; Gou Q; Xia Z; Feng G
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 206():185-189. PubMed ID: 30099317
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A rotational study of the 1:1 adduct of ethanol and 1,4-dioxane.
    Evangelisti L; Feng G; Caminati W
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Nov; 261():120086. PubMed ID: 34161849
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structures and hydrogen bonding of 1,7-dioxaspiro[5.5]undecane and its hydrates.
    Xu Y; Wei ZY; Li W; Zhang J; Lu T; Jin Y; Zheng WJ; Feng G
    Phys Chem Chem Phys; 2021 Sep; 23(35):19289-19296. PubMed ID: 34525146
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Sp
    Chen J; Wang H; Zheng Y; Zhang X; Xu X; Gou Q
    Phys Chem Chem Phys; 2022 Apr; 24(15):8992-8998. PubMed ID: 35380142
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Modifying conformational distribution of chiral tetrahydro-2-furoic acid through its interaction with water: a rotational spectroscopic and theoretical investigation.
    Xie F; Mahendiran S; Seifert NA; Xu Y
    Phys Chem Chem Phys; 2021 Feb; 23(6):3820-3825. PubMed ID: 33533340
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate.
    Lei J; Zhang J; Feng G; Grabow JU; Gou Q
    Phys Chem Chem Phys; 2019 Oct; 21(41):22888-22894. PubMed ID: 31595918
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Microwave spectroscopy of 2-(trifluoromethyl)pyridine⋯water complex: Molecular structure and hydrogen bond.
    Li X; Zheng Y; Gou Q; Feng G; Xia Z
    J Chem Phys; 2018 Jan; 148(4):044306. PubMed ID: 29390811
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The preferred conformation of the tetrafluoro-1,3-dithietaneisopropylamine complex as revealed by rotational spectroscopy.
    Jin Y; Lu T; Feng G
    Phys Chem Chem Phys; 2020 Dec; 22(48):28339-28344. PubMed ID: 33300508
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.
    de Oliveira PR; Viesser RV; Guerrero PG; Rittner R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.