Grant DF - Search Results

1

MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structures.

Menikarachchi LC, Cawley S, Hill DW, Hall LM, Hall L, Lai S, Wilder J, Grant DF. Menikarachchi LC, et al. Among authors: grant df. Anal Chem. 2012 Nov 6;84(21):9388-94. doi: 10.1021/ac302048x. Epub 2012 Oct 23. Anal Chem. 2012. PMID: 23039714 Free PMC article.

2

NMR and HPLC-MS/MS analysis of synthetically prepared linoleic acid diol glucuronides.

Yang J, Morton MD, Hill DW, Grant DF. Yang J, et al. Among authors: grant df. Chem Phys Lipids. 2006 Apr;140(1-2):75-87. doi: 10.1016/j.chemphyslip.2006.01.007. Epub 2006 Feb 9. Chem Phys Lipids. 2006. PMID: 16500631

3

A semiparametric modeling framework for potential biomarker discovery and the development of metabonomic profiles.

Ghosh S, Grant DF, Dey DK, Hill DW. Ghosh S, et al. Among authors: grant df. BMC Bioinformatics. 2008 Jan 23;9:38. doi: 10.1186/1471-2105-9-38. BMC Bioinformatics. 2008. PMID: 18215299 Free PMC article.

4

Mass spectral metabonomics beyond elemental formula: chemical database querying by matching experimental with computational fragmentation spectra.

Hill DW, Kertesz TM, Fontaine D, Friedman R, Grant DF. Hill DW, et al. Among authors: grant df. Anal Chem. 2008 Jul 15;80(14):5574-82. doi: 10.1021/ac800548g. Epub 2008 Jun 12. Anal Chem. 2008. PMID: 18547062

5

Prediction of HPLC retention index using artificial neural networks and IGroup E-state indices.

Albaugh DR, Hall LM, Hill DW, Kertesz TM, Parham M, Hall LH, Grant DF. Albaugh DR, et al. Among authors: grant df. J Chem Inf Model. 2009 Apr;49(4):788-99. doi: 10.1021/ci9000162. J Chem Inf Model. 2009. PMID: 19309176

6

CE50: quantifying collision induced dissociation energy for small molecule characterization and identification.

Kertesz TM, Hall LH, Hill DW, Grant DF. Kertesz TM, et al. Among authors: grant df. J Am Soc Mass Spectrom. 2009 Sep;20(9):1759-67. doi: 10.1016/j.jasms.2009.06.002. Epub 2009 Jun 21. J Am Soc Mass Spectrom. 2009. PMID: 19616966 Free article.

7

Database searching for structural identification of metabolites in complex biofluids for mass spectrometry-based metabonomics.

Kertesz TM, Hill DW, Albaugh DR, Hall LH, Hall LM, Grant DF. Kertesz TM, et al. Among authors: grant df. Bioanalysis. 2009 Dec;1(9):1627-43. doi: 10.4155/bio.09.145. Bioanalysis. 2009. PMID: 21083108 Review.

8

Development of Ecom₅₀ and retention index models for nontargeted metabolomics: identification of 1,3-dicyclohexylurea in human serum by HPLC/mass spectrometry.

Hall LM, Hall LH, Kertesz TM, Hill DW, Sharp TR, Oblak EZ, Dong YW, Wishart DS, Chen MH, Grant DF. Hall LM, et al. Among authors: grant df. J Chem Inf Model. 2012 May 25;52(5):1222-37. doi: 10.1021/ci300092s. Epub 2012 Apr 27. J Chem Inf Model. 2012. PMID: 22489687 Free PMC article.

9

Correlation of Ecom50 values between mass spectrometers: effect of collision cell radiofrequency voltage on calculated survival yield.

Hill DW, Baveghems CL, Albaugh DR, Kormos TM, Lai S, Ng HK, Grant DF. Hill DW, et al. Among authors: grant df. Rapid Commun Mass Spectrom. 2012 Oct 15;26(19):2303-10. doi: 10.1002/rcm.6353. Rapid Commun Mass Spectrom. 2012. PMID: 22956322 Free PMC article.

10

BioSM: metabolomics tool for identifying endogenous mammalian biochemical structures in chemical structure space.

Hamdalla MA, Mandoiu II, Hill DW, Rajasekaran S, Grant DF. Hamdalla MA, et al. Among authors: grant df. J Chem Inf Model. 2013 Mar 25;53(3):601-12. doi: 10.1021/ci300512q. Epub 2013 Feb 27. J Chem Inf Model. 2013. PMID: 23330685 Free PMC article.

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