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.
107 related articles for article (PubMed ID: 2585272)
1. Quantum mechanical study and nuclear magnetic resonance measurements of some alpha-arylcarboxyalkyl acids as anti-inflammatory agents. Smeyers YG; Hernandez-Laguna A; Munoz-Caro C; Aguilera J; Galvez-Ruano E; Arias-Perez MS J Pharm Sci; 1989 Sep; 78(9):764-6. PubMed ID: 2585272 [TBL] [Abstract][Full Text] [Related]
2. Conformational analysis of some alpha-phenylpropionic acids with anti-inflammatory activity. Smeyers YG; Cuéllare-Rodriguez S; Galvez-Ruano E; Arias-Pérez MS J Pharm Sci; 1985 Jan; 74(1):47-9. PubMed ID: 3981417 [TBL] [Abstract][Full Text] [Related]
3. Assessing the stable conformations of ibuprofen in solution by means of Residual Dipolar Couplings. Di Pietro ME; Celebre G; Aroulanda C; Merlet D; De Luca G Eur J Pharm Sci; 2017 Aug; 106():113-121. PubMed ID: 28528286 [TBL] [Abstract][Full Text] [Related]
4. Ab initio quantum mechanical calculations of the variation of the 1H and 13C nuclear magnetic shielding constants in proline as a function of the angle psi. Giessner-Prettre C; Cung MT; Marraud M Eur J Biochem; 1987 Feb; 163(1):79-87. PubMed ID: 3028796 [TBL] [Abstract][Full Text] [Related]
5. Crystal structure and DFT calculations of 5-(4-Chlorophenyl)-1-(6-methoxypyridazin-3-yl)-1H-pyrazole-3-carboxylic acid. Alaşalvar C; Soylu MS; Ünver H; Ocak İskeleli N; Yildiz M; Çiftçi M; Banoğlu E Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():555-62. PubMed ID: 24892534 [TBL] [Abstract][Full Text] [Related]
6. Sensing of enantiomeric excess in chiral carboxylic acids. Akdeniz A; Mosca L; Minami T; Anzenbacher P Chem Commun (Camb); 2015 Apr; 51(26):5770-3. PubMed ID: 25720499 [TBL] [Abstract][Full Text] [Related]
7. 13C-nuclear magnetic resonance studies of 85% 13C-enriched amino acids and small peptides. pH effects on the chemical shifts, coupling constants, kinetics of cis-trans isomerisation and conformation aspects. Fermandjian S; Tran-Dinh ; Savrda J; Sala E; Mermet-Bouvier R; Bricas E; Fromageot P Biochim Biophys Acta; 1975 Aug; 399(2):313-38. PubMed ID: 240412 [TBL] [Abstract][Full Text] [Related]
8. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl. Sebastian S; Sundaraganesan N; Karthikeiyan B; Srinivasan V Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):590-600. PubMed ID: 21195659 [TBL] [Abstract][Full Text] [Related]
9. 2-Deoxy-beta-D-erythro-pentofuranose: hydroxymethyl group conformation and substituent effects on molecular structure, ring geometry, and NMR spin-spin coupling constants from quantum chemical calculations. Cloran F; Carmichael I; Serianni AS J Am Chem Soc; 2001 May; 123(20):4781-91. PubMed ID: 11457288 [TBL] [Abstract][Full Text] [Related]
10. Study of conformational stability, structural, electronic and charge transfer properties of cladrin using vibrational spectroscopy and DFT calculations. Singh S; Singh H; Srivastava A; Tandon P; Sinha K; Bharti P; Kumar S; Kumar P; Maurya R Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():615-28. PubMed ID: 24892542 [TBL] [Abstract][Full Text] [Related]
11. Vibrational spectroscopic, 1H NMR and quantum chemical computational study of 4-hydroxy-2-oxo-1,2-dihydroquinoline-8-carboxylic acid. Ulahannan RT; Panicker CY; Varghese HT; Van Alsenoy C; Musiol R; Jampilek J; Anto PL Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():445-56. PubMed ID: 24287054 [TBL] [Abstract][Full Text] [Related]
12. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation on 1-phenyl-2-nitropropene by quantum computational calculations. Xavier S; Periandy S Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():216-30. PubMed ID: 25965169 [TBL] [Abstract][Full Text] [Related]
13. Assessing the Conformational Equilibrium of Carboxylic Acid via Quantum Mechanical and Molecular Dynamics Studies on Acetic Acid. Lim VT; Bayly CI; Fusti-Molnar L; Mobley DL J Chem Inf Model; 2019 May; 59(5):1957-1964. PubMed ID: 30742770 [TBL] [Abstract][Full Text] [Related]
14. Experimental spectroscopic (FTIR, FT-Raman, FT-NMR, UV-Visible) and DFT studies of 1-ethyl-1,4-dihydro-7-methyl-4oxo-1,8 napthyridine-3-carboxylic acids. Muthu S; Elamurugu Porchelvi E Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():220-35. PubMed ID: 23948564 [TBL] [Abstract][Full Text] [Related]
15. (77)Se chemical shift tensor of L-selenocystine: experimental NMR measurements and quantum chemical investigations of structural effects. Struppe J; Zhang Y; Rozovsky S J Phys Chem B; 2015 Mar; 119(9):3643-50. PubMed ID: 25654666 [TBL] [Abstract][Full Text] [Related]
16. Gas chromatographic separation of optically active anti-inflammatory 2-arylpropionic acids using (+)- or (-)-amphetamine as derivatizing reagent. Singh NN; Pasutto FM; Coutts RT; Jamali F J Chromatogr; 1986 May; 378(1):125-35. PubMed ID: 3733965 [TBL] [Abstract][Full Text] [Related]
17. Formation of diastereomeric derivatives of 2-arylpropionic acids using L-leucinamide: lack of generality. Mehvar R; Jamali F J Chromatogr; 1988 Sep; 431(1):228-30. PubMed ID: 3235535 [No Abstract] [Full Text] [Related]
18. Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 4-[(4-aminobenzene) sulfonyl] aniline by ab initio HF and density functional method. Muthu S; Maheswari JU Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():154-63. PubMed ID: 22446762 [TBL] [Abstract][Full Text] [Related]
19. Spectroscopic (FT-IR, FT-Raman) investigations and quantum chemical calculations of 4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid. Ulahannan RT; Panicker CY; Varghese HT; Van Alsenoy C; Musiol R; Jampilek J; Anto PL Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():404-14. PubMed ID: 24287049 [TBL] [Abstract][Full Text] [Related]
20. Assignment of the side-chain 1H and 13C resonances of interleukin-1 beta using double- and triple-resonance heteronuclear three-dimensional NMR spectroscopy. Clore GM; Bax A; Driscoll PC; Wingfield PT; Gronenborn AM Biochemistry; 1990 Sep; 29(35):8172-84. PubMed ID: 2261471 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]