| Year |
Citation |
Score |
| 2023 |
Karunaratne E, Hill DW, Dührkop K, Böcker S, Grant DF. Combining Experimental with Computational Infrared and Mass Spectra for High-Throughput Nontargeted Chemical Structure Identification. Analytical Chemistry. 95: 11901-11907. PMID 37540774 DOI: 10.1021/acs.analchem.3c00937 |
0.379 |
|
| 2021 |
Karunaratne E, Hill DW, Pracht P, Gascón JA, Grimme S, Grant DF. High-Throughput Non-targeted Chemical Structure Identification Using Gas-Phase Infrared Spectra. Analytical Chemistry. PMID 34288660 DOI: 10.1021/acs.analchem.1c02244 |
0.583 |
|
| 2020 |
Samaraweera MA, Hill DW, Grant DF. MolFind: A Protocol for Acquiring and Integrating MS Data to Improve In Silico Chemical Structure Elucidation for Metabolomics. Methods in Molecular Biology (Clifton, N.J.). 2084: 283-295. PMID 31729668 DOI: 10.1007/978-1-0716-0030-6_18 |
0.316 |
|
| 2020 |
Enayetallah A, Cao L, Grant DF. Novel Role of Soluble Epoxide Hydrolase in Regulating Cholesterol in Mammalian Cells. The Open Drug Metabolism Journal. 1: 1-6. PMID 22582093 DOI: 10.2174/1874073100701010001 |
0.71 |
|
| 2018 |
Samaraweera MA, Hall LM, Hill DW, Grant DF. Evaluation of an Artificial Neural Network Retention Index Model for Chemical Structure Identification in Nontargeted Metabolomics. Analytical Chemistry. PMID 30350614 DOI: 10.1021/acs.analchem.8b03118 |
0.359 |
|
| 2018 |
Hall LM, Hill DW, Bugden K, Cawley SM, Hall L, Chen MH, Grant DF. Development of a Reverse Phase HPLC Retention Index Model for Non-Targeted Metabolomics Using Synthetic Compounds. Journal of Chemical Information and Modeling. PMID 29489351 DOI: 10.1021/acs.jcim.7b00496 |
0.36 |
|
| 2016 |
Menikarachchi LC, Dubey R, Hill DW, Brush DN, Grant DF. Development of Database Assisted Structure Identification (DASI) Methods for Nontargeted Metabolomics. Metabolites. 6. PMID 27258318 DOI: 10.3390/metabo6020017 |
0.765 |
|
| 2015 |
Hall LM, Hill DW, Menikarachchi LC, Chen MH, Hall LH, Grant DF. Optimizing artificial neural network models for metabolomics and systems biology: an example using HPLC retention index data. Bioanalysis. 7: 939-55. PMID 25966007 DOI: 10.4155/bio.15.1 |
0.735 |
|
| 2015 |
Paglia G, Angel P, Williams JP, Richardson K, Olivos HJ, Thompson JW, Menikarachchi L, Lai S, Walsh C, Moseley A, Plumb RS, Grant DF, Palsson BO, Langridge J, Geromanos S, et al. Ion mobility-derived collision cross section as an additional measure for lipid fingerprinting and identification. Analytical Chemistry. 87: 1137-44. PMID 25495617 DOI: 10.1021/Ac503715V |
0.771 |
|
| 2014 |
Paglia G, Williams JP, Menikarachchi L, Thompson JW, Tyldesley-Worster R, Halldórsson S, Rolfsson O, Moseley A, Grant D, Langridge J, Palsson BO, Astarita G. Ion mobility derived collision cross sections to support metabolomics applications. Analytical Chemistry. 86: 3985-93. PMID 24640936 DOI: 10.1021/Ac500405X |
0.774 |
|
| 2013 |
Menikarachchi LC, Hamdalla MA, Hill DW, Grant DF. Chemical structure identification in metabolomics: computational modeling of experimental features. Computational and Structural Biotechnology Journal. 5: e201302005. PMID 24688698 DOI: 10.5936/csbj.201302005 |
0.798 |
|
| 2013 |
Menikarachchi LC, Hill DW, Hamdalla MA, Mandoiu II, Grant DF. In silico enzymatic synthesis of a 400,000 compound biochemical database for nontargeted metabolomics. Journal of Chemical Information and Modeling. 53: 2483-92. PMID 23991755 DOI: 10.1021/Ci400368V |
0.79 |
|
| 2013 |
Hamdalla MA, Mandoiu II, Hill DW, Rajasekaran S, Grant DF. BioSM: metabolomics tool for identifying endogenous mammalian biochemical structures in chemical structure space. Journal of Chemical Information and Modeling. 53: 601-12. PMID 23330685 DOI: 10.1021/Ci300512Q |
0.347 |
|
| 2012 |
Hamdalla M, Grant D, Mandoiu I, Hill D, Rajasekaran S, Ammar R. The use of graph matching algorithms to identify biochemical substructures in synthetic chemical compounds: Application to metabolomics. Ieee ... International Conference On Computational Advances in Bio and Medical Sciences : [Proceedings]. Ieee International Conference On Computational Advances in Bio and Medical Sciences. 2012. PMID 26448899 DOI: 10.1109/ICCABS.2012.6182637 |
0.319 |
|
| 2012 |
Menikarachchi LC, Cawley S, Hill DW, Hall LM, Hall L, Lai S, Wilder J, Grant DF. MolFind: a software package enabling HPLC/MS-based identification of unknown chemical structures. Analytical Chemistry. 84: 9388-94. PMID 23039714 DOI: 10.1021/ac302048x |
0.805 |
|
| 2012 |
Hall LM, Hall LH, Kertesz TM, Hill DW, Sharp TR, Oblak EZ, Dong YW, Wishart DS, Chen MH, Grant DF. Development of Ecomâ‚…â‚€ and retention index models for nontargeted metabolomics: identification of 1,3-dicyclohexylurea in human serum by HPLC/mass spectrometry. Journal of Chemical Information and Modeling. 52: 1222-37. PMID 22489687 DOI: 10.1021/ci300092s |
0.796 |
|
| 2009 |
Kertesz TM, Hill DW, Albaugh DR, Hall LH, Hall LM, Grant DF. Database searching for structural identification of metabolites in complex biofluids for mass spectrometry-based metabonomics. Bioanalysis. 1: 1627-43. PMID 21083108 DOI: 10.4155/bio.09.145 |
0.775 |
|
| 2009 |
Kertesz TM, Hall LH, Hill DW, Grant DF. CE50: quantifying collision induced dissociation energy for small molecule characterization and identification. Journal of the American Society For Mass Spectrometry. 20: 1759-67. PMID 19616966 DOI: 10.1016/j.jasms.2009.06.002 |
0.768 |
|
| 2009 |
Albaugh DR, Hall LM, Hill DW, Kertesz TM, Parham M, Hall LH, Grant DF. Prediction of HPLC retention index using artificial neural networks and IGroup E-state indices. Journal of Chemical Information and Modeling. 49: 788-99. PMID 19309176 DOI: 10.1021/ci9000162 |
0.753 |
|
| 2008 |
EnayetAllah AE, Luria A, Luo B, Tsai HJ, Sura P, Hammock BD, Grant DF. Opposite regulation of cholesterol levels by the phosphatase and hydrolase domains of soluble epoxide hydrolase. The Journal of Biological Chemistry. 283: 36592-8. PMID 18974052 DOI: 10.1074/Jbc.M806315200 |
0.695 |
|
| 2008 |
Hill DW, Kertesz TM, Fontaine D, Friedman R, Grant DF. Mass spectral metabonomics beyond elemental formula: chemical database querying by matching experimental with computational fragmentation spectra. Analytical Chemistry. 80: 5574-82. PMID 18547062 DOI: 10.1021/ac800548g |
0.768 |
|
| 2008 |
Sura P, Sura R, Enayetallah AE, Grant DF. Distribution and expression of soluble epoxide hydrolase in human brain. The Journal of Histochemistry and Cytochemistry : Official Journal of the Histochemistry Society. 56: 551-9. PMID 18319271 DOI: 10.1369/jhc.2008.950659 |
0.7 |
|
| 2006 |
Enayetallah AE, French RA, Grant DF. Distribution of soluble epoxide hydrolase, cytochrome P450 2C8, 2C9 and 2J2 in human malignant neoplasms. Journal of Molecular Histology. 37: 133-41. PMID 16957870 DOI: 10.1007/s10735-006-9050-9 |
0.706 |
|
| 2006 |
Yang J, Morton MD, Hill DW, Grant DF. NMR and HPLC-MS/MS analysis of synthetically prepared linoleic acid diol glucuronides. Chemistry and Physics of Lipids. 140: 75-87. PMID 16500631 DOI: 10.1016/j.chemphyslip.2006.01.007 |
0.323 |
|
| 2006 |
Enayetallah AE, Grant DF. Effects of human soluble epoxide hydrolase polymorphisms on isoprenoid phosphate hydrolysis. Biochemical and Biophysical Research Communications. 341: 254-60. PMID 16414022 DOI: 10.1016/j.bbrc.2005.12.180 |
0.721 |
|
| 2006 |
Enayetallah AE, French RA, Barber M, Grant DF. Cell-specific subcellular localization of soluble epoxide hydrolase in human tissues. The Journal of Histochemistry and Cytochemistry : Official Journal of the Histochemistry Society. 54: 329-35. PMID 16314446 DOI: 10.1369/jhc.5A6808.2005 |
0.71 |
|
| 2004 |
Enayetallah AE, French RA, Thibodeau MS, Grant DF. Distribution of soluble epoxide hydrolase and of cytochrome P450 2C8, 2C9, and 2J2 in human tissues. The Journal of Histochemistry and Cytochemistry : Official Journal of the Histochemistry Society. 52: 447-54. PMID 15033996 DOI: 10.1177/002215540405200403 |
0.704 |
|
| 2003 |
Przybyla-Zawislak BD, Srivastava PK, Vazquez-Matias J, Mohrenweiser HW, Maxwell JE, Hammock BD, Bradbury JA, Enayetallah AE, Zeldin DC, Grant DF. Polymorphisms in human soluble epoxide hydrolase. Molecular Pharmacology. 64: 482-90. PMID 12869654 DOI: 10.1124/Mol.64.2.482 |
0.715 |
|
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