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 *

142 related articles for article (PubMed ID: 24462329)

  • 1. pKa determination by ¹H NMR spectroscopy - an old methodology revisited.
    Bezençon J; Wittwer MB; Cutting B; Smieško M; Wagner B; Kansy M; Ernst B
    J Pharm Biomed Anal; 2014 May; 93():147-55. PubMed ID: 24462329
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectrophotometric pKa determination of ionizable pharmaceuticals: Resolution of molecules with weak pH-dependent spectral shift.
    Dohoda D; Tsinman K; Tsinman O; Wang H; Tam KY
    J Pharm Biomed Anal; 2015 Oct; 114():88-96. PubMed ID: 26026267
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Determination of pKa values of some novel benzimidazole salts by using a new approach with (1)H NMR spectroscopy.
    Mumcu A; Küçükbay H
    Magn Reson Chem; 2015 Dec; 53(12):1024-30. PubMed ID: 26256272
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Comparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds.
    Settimo L; Bellman K; Knegtel RM
    Pharm Res; 2014 Apr; 31(4):1082-95. PubMed ID: 24249037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Determination of pK(a) of felodipine using UV-Visible spectroscopy.
    Pandey MM; Jaipal A; Kumar A; Malik R; Charde SY
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():887-90. PubMed ID: 23906645
    [TBL] [Abstract][Full Text] [Related]  

  • 6. pK
    Işık M; Levorse D; Rustenburg AS; Ndukwe IE; Wang H; Wang X; Reibarkh M; Martin GE; Makarov AA; Mobley DL; Rhodes T; Chodera JD
    J Comput Aided Mol Des; 2018 Oct; 32(10):1117-1138. PubMed ID: 30406372
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dissociation constants of relevant secondary organic aerosol components in the atmosphere.
    Kołodziejczyk A; Wróblewska A; Pietrzak M; Pyrcz P; Błaziak K; Szmigielski R
    Chemosphere; 2024 Mar; 351():141166. PubMed ID: 38224752
    [TBL] [Abstract][Full Text] [Related]  

  • 8. In silico pKa prediction and ADME profiling.
    Cruciani G; Milletti F; Storchi L; Sforna G; Goracci L
    Chem Biodivers; 2009 Nov; 6(11):1812-21. PubMed ID: 19937818
    [TBL] [Abstract][Full Text] [Related]  

  • 9. In silico prediction of ionization constants of drugs.
    Lee PH; Ayyampalayam SN; Carreira LA; Shalaeva M; Bhattachar S; Coselmon R; Poole S; Gifford E; Lombardo F
    Mol Pharm; 2007; 4(4):498-512. PubMed ID: 17629304
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Determination of pKa values of tenoxicam from 1H NMR chemical shifts and of oxicams from electrophoretic mobilities (CZE) with the aid of programs SQUAD and HYPNMR.
    Rodríguez-Barrientos D; Rojas-Hernández A; Gutiérrez A; Moya-Hernández R; Gómez-Balderas R; Ramírez-Silva MT
    Talanta; 2009 Dec; 80(2):754-62. PubMed ID: 19836548
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New and original pKa prediction method using grid molecular interaction fields.
    Milletti F; Storchi L; Sforna G; Cruciani G
    J Chem Inf Model; 2007; 47(6):2172-81. PubMed ID: 17910431
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Determination of the acid dissociation constant of the biosurfactant monorhamnolipid in aqueous solution by potentiometric and spectroscopic methods.
    Lebrón-Paler A; Pemberton JE; Becker BA; Otto WH; Larive CK; Maier RM
    Anal Chem; 2006 Nov; 78(22):7649-58. PubMed ID: 17105155
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Determination of free fatty acids in pharmaceutical lipids by ¹H NMR and comparison with the classical acid value.
    Skiera C; Steliopoulos P; Kuballa T; Diehl B; Holzgrabe U
    J Pharm Biomed Anal; 2014 May; 93():43-50. PubMed ID: 23664852
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Evaluation of pKa estimation methods on 211 druglike compounds.
    Manchester J; Walkup G; Rivin O; You Z
    J Chem Inf Model; 2010 Apr; 50(4):565-71. PubMed ID: 20225863
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Acidity constants and protonation sites of cyclic dinucleotides determined by capillary electrophoresis, quantum chemical calculations, and NMR spectroscopy.
    Štěpánová S; Andris E; Gutten O; Buděšínský M; Dejmek M; Břehová P; Rulíšek L; Kašička V
    Electrophoresis; 2024 Apr; 45(7-8):687-705. PubMed ID: 38059733
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electrodeless, accurate pH determination in highly basic media using a new set of (1)H NMR pH indicators.
    Orgován G; Noszál B
    J Pharm Biomed Anal; 2011 Apr; 54(5):958-64. PubMed ID: 21168988
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Characterisation of selected active agents regarding pKa values, solubility concentrations and pH profiles by SiriusT3.
    Schönherr D; Wollatz U; Haznar-Garbacz D; Hanke U; Box KJ; Taylor R; Ruiz R; Beato S; Becker D; Weitschies W
    Eur J Pharm Biopharm; 2015 May; 92():155-70. PubMed ID: 25758123
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Compound aggregation in drug discovery: implementing a practical NMR assay for medicinal chemists.
    LaPlante SR; Carson R; Gillard J; Aubry N; Coulombe R; Bordeleau S; Bonneau P; Little M; O'Meara J; Beaulieu PL
    J Med Chem; 2013 Jun; 56(12):5142-50. PubMed ID: 23730910
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Integration of in silico and in vitro tools for scaffold optimization during drug discovery: predicting P-glycoprotein efflux.
    Desai PV; Sawada GA; Watson IA; Raub TJ
    Mol Pharm; 2013 Apr; 10(4):1249-61. PubMed ID: 23363443
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Use and qualification of primary and secondary standards employed in quantitative ¹H NMR spectroscopy of pharmaceuticals.
    Rundlöf T; McEwen I; Johansson M; Arvidsson T
    J Pharm Biomed Anal; 2014 May; 93():111-7. PubMed ID: 24206940
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.