Hall LH - Search Results

1

Development of a two-step indirect method for modeling Ecom50.

Hall LH, Hall LM, Hill DW, Hawkins DM, Chen MH, Grant DF. Hall LH, et al. Among authors: hall lm. Curr Comput Aided Drug Des. 2014;10(4):374-82. doi: 10.2174/1573409911666141231113516. Curr Comput Aided Drug Des. 2014. PMID: 25549758

2

QSAR modeling of beta-lactam binding to human serum proteins.

Hall LM, Hall LH, Kier LB. Hall LM, et al. Among authors: hall lh. J Comput Aided Mol Des. 2003 Feb-Apr;17(2-4):103-18. doi: 10.1023/a:1025309604656. J Comput Aided Mol Des. 2003. PMID: 13677479

3

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: hall lh. 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.

4

Optimizing artificial neural network models for metabolomics and systems biology: an example using HPLC retention index data.

Hall LM, Hill DW, Menikarachchi LC, Chen MH, Hall LH, Grant DF. Hall LM, et al. Among authors: hall lh. Bioanalysis. 2015;7(8):939-55. doi: 10.4155/bio.15.1. Bioanalysis. 2015. PMID: 25966007 Free PMC article.

5

Modeling drug albumin binding affinity with e-state topological structure representation.

Hall LM, Hall LH, Kier LB. Hall LM, et al. Among authors: hall lh. J Chem Inf Comput Sci. 2003 Nov-Dec;43(6):2120-8. doi: 10.1021/ci030019w. J Chem Inf Comput Sci. 2003. PMID: 14632464

6

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. 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.

7

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: hall lh. 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.

8

Development of a Reverse Phase HPLC Retention Index Model for Nontargeted Metabolomics Using Synthetic Compounds.

Hall LM, Hill DW, Bugden K, Cawley S, Hall LH, Chen MH, Grant DF. Hall LM, et al. Among authors: hall lh. J Chem Inf Model. 2018 Mar 26;58(3):591-604. doi: 10.1021/acs.jcim.7b00496. Epub 2018 Mar 6. J Chem Inf Model. 2018. PMID: 29489351 Free PMC article.

9

QSAR modeling based on structure-information for properties of interest in human health.

Hall LH, Hall LM. Hall LH, et al. Among authors: hall lm. SAR QSAR Environ Res. 2005 Feb-Apr;16(1-2):13-41. doi: 10.1080/10629360412331319853. SAR QSAR Environ Res. 2005. PMID: 15844441 Review.

10

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: hall lh, hall lm. Bioanalysis. 2009 Dec;1(9):1627-43. doi: 10.4155/bio.09.145. Bioanalysis. 2009. PMID: 21083108 Review.

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