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 *

105 related articles for article (PubMed ID: 28968504)

  • 1. Elucidation of the E-Amide Preference of N-Acyl Azoles.
    Takahashi Y; Ikeda H; Kanase Y; Makino K; Tabata H; Oshitari T; Inagaki S; Otani Y; Natsugari H; Takahashi H; Ohwada T
    J Org Chem; 2017 Nov; 82(21):11370-11382. PubMed ID: 28968504
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio study of the substituent effects on the relative stability of the E and Z conformers of phenyl esters. Stereoelectronic effects on the reactivity of the carbonyl group.
    Neuvonen H; Neuvonen K; Koch A; Kleinpeter E
    J Phys Chem A; 2005 Jul; 109(28):6279-89. PubMed ID: 16833969
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Steric as well as n→π* Interaction Controls the Conformational Preferences of Phenyl Acetate: Gas-phase Spectroscopy and Quantum Chemical Calculations.
    Singh SK; Panwaria P; Mishra KK; Das A
    Chem Asian J; 2019 Dec; 14(24):4705-4711. PubMed ID: 31489994
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational Properties of Aromatic Oligoamides Bearing Pyrrole Rings.
    Tojo Y; Urushibara K; Yamamoto S; Mori H; Masu H; Kudo M; Hirano T; Azumaya I; Kagechika H; Tanatani A
    J Org Chem; 2018 Apr; 83(8):4606-4617. PubMed ID: 29595265
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Impact of azaproline on Peptide conformation.
    Che Y; Marshall GR
    J Org Chem; 2004 Dec; 69(26):9030-42. PubMed ID: 15609935
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Why Do
    Pros GJ; Bloomfield AJ
    J Phys Chem A; 2019 Sep; 123(35):7609-7618. PubMed ID: 31408353
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Conformational analysis of some N,N-diethyl-2-[(4'-substituted) phenylthio] acetamides.
    Vinhato E; Olivato PR; Zukerman-Schpector J; Dal Colle M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():738-46. PubMed ID: 23886507
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Sigma- and pi- electron structure of aza-azoles.
    Krygowski TM; Oziminski WP; Ramsden CA
    J Mol Model; 2011 Jun; 17(6):1427-33. PubMed ID: 20848148
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational study of some 4'-substituted 2-(phenylselanyl)-2-(ethylsulfanyl)-acetophenones.
    Cerqueira CR; Olivato PR; Dal Colle M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():495-504. PubMed ID: 25576948
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Excluding hyperconjugation from the Z conformational preference and investigating its origin: formic acid and beyond.
    Ferro-Costas D; Mosquera RA
    Phys Chem Chem Phys; 2015 Oct; 17(40):26946-54. PubMed ID: 26403150
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The structure of alkali metal derivatives of azoles: N-sigma versus pi structures.
    Blanco F; Alkorta I; Elguero J
    J Phys Chem A; 2008 Aug; 112(33):7682-8. PubMed ID: 18666760
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals.
    Naumov P; Topcu Y; Eckert-Maksić M; Glasovac Z; Pavošević F; Kochunnoonny M; Hara H
    J Phys Chem A; 2011 Jul; 115(26):7834-48. PubMed ID: 21612242
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Evolution of amide stacking in larger γ-peptides: triamide H-bonded cycles.
    James WH; Buchanan EG; Müller CW; Dean JC; Kosenkov D; Slipchenko LV; Guo L; Reidenbach AG; Gellman SH; Zwier TS
    J Phys Chem A; 2011 Dec; 115(47):13783-98. PubMed ID: 21978283
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An evaluation of amide group planarity in 7-azabicyclo[2.2.1]heptane amides. Low amide bond rotation barrier in solution.
    Otani Y; Nagae O; Naruse Y; Inagaki S; Ohno M; Yamaguchi K; Yamamoto G; Uchiyama M; Ohwada T
    J Am Chem Soc; 2003 Dec; 125(49):15191-9. PubMed ID: 14653754
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modulation of Amide Bond Rotamers in 5-Acyl-6,7-dihydrothieno[3,2-c]pyridines.
    Lanyon-Hogg T; Ritzefeld M; Masumoto N; Magee AI; Rzepa HS; Tate EW
    J Org Chem; 2015 May; 80(9):4370-7. PubMed ID: 25713927
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Conformational preferences and isomerization upon excitation/ionization of 2-methoxypyridine and 2-N-methylaminopyridine.
    Dai W; Liu S; Zhang Z; Chi X; Cheng M; Du Y; Zhu Q
    Phys Chem Chem Phys; 2018 Feb; 20(9):6211-6226. PubMed ID: 29431768
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of Orbital Interactions between Vicinal Bonds and between Hydroxy Groups on the Conformational Stabilities of 1,2-Ethanediol and 2,3-Butanediols.
    Hayashi N; Ujihara T; Ikeda H
    J Phys Chem A; 2017 Nov; 121(44):8484-8494. PubMed ID: 29028337
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Analysis of the effects of N-substituents on some aspects of the aromaticity of imidazoles and pyrazoles.
    Curutchet C; Poater J; Solà M; Elguero J
    J Phys Chem A; 2011 Aug; 115(30):8571-7. PubMed ID: 21718013
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 1H NMR spectroscopic criteria for the configuration of N-acyl-alpha,beta-dehydro-alpha-amino acid esters.
    Mazurkiewicz R; Kuźnik A; Grymel M; Kuźnik N
    Magn Reson Chem; 2005 Jan; 43(1):36-40. PubMed ID: 15478210
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Modulation of Conformational Preferences of Heteroaromatic Ethers and Amides through Protonation and Ionization: Charge Effect.
    Dai W; Zhang Z; Du Y
    ChemistryOpen; 2019 Jul; 8(7):840-851. PubMed ID: 31304077
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.