Richard D Beger

Author PubWeight™ 37.54‹?›

Top papers

Rank Title Journal Year PubWeight™‹?›
1 Summary recommendations for standardization and reporting of metabolic analyses. Nat Biotechnol 2005 2.90
2 Serum metabolomic profiles from patients with acute kidney injury: a pilot study. J Chromatogr B Analyt Technol Biomed Life Sci 2012 1.55
3 Structure and dynamics of thioguanine-modified duplex DNA. J Biol Chem 2002 1.18
4 Monitoring the health to disease continuum with global metabolic profiling and systems biology. Pharmacogenomics 2006 1.11
5 The utility of a rodent model in detecting pediatric drug-induced nephrotoxicity. Toxicol Sci 2007 0.97
6 Metabonomics evaluations of age-related changes in the urinary compositions of male Sprague Dawley rats and effects of data normalization methods on statistical and quantitative analysis. BMC Bioinformatics 2007 0.94
7 Metabonomics evaluation of urine from rats given acute and chronic doses of acetaminophen using NMR and UPLC/MS. J Chromatogr B Analyt Technol Biomed Life Sci 2008 0.93
8 The liver toxicity biomarker study: phase I design and preliminary results. Toxicol Pathol 2009 0.93
9 Targeted liquid chromatography-mass spectrometry analysis of serum acylcarnitines in acetaminophen toxicity in children. Biomark Med 2014 0.93
10 Metabolomics as an extension of proteomic analysis: study of acute kidney injury. Semin Nephrol 2007 0.92
11 Variations in metabolism of the soy isoflavonoid daidzein by human intestinal microfloras from different individuals. Arch Microbiol 2003 0.92
12 Riddelliine N-oxide is a phytochemical and mammalian metabolite with genotoxic activity that is comparable to the parent pyrrolizidine alkaloid riddelliine. Toxicol Lett 2003 0.92
13 An integrated study of acute effects of valproic acid in the liver using metabonomics, proteomics, and transcriptomics platforms. OMICS 2006 0.91
14 In vitro cytotoxicity of nonpolar constituents from different parts of kava plant (Piper methysticum). J Agric Food Chem 2006 0.91
15 Gene expression profiles in fathead minnow exposed to 2,4-DNT: correlation with toxicity in mammals. Toxicol Sci 2006 0.91
16 Isolation of an anaerobic intestinal bacterium capable of cleaving the C-ring of the isoflavonoid daidzein. Arch Microbiol 2002 0.87
17 CERAPP: Collaborative Estrogen Receptor Activity Prediction Project. Environ Health Perspect 2016 0.87
18 Metabolomics evaluation of the effects of green tea extract on acetaminophen-induced hepatotoxicity in mice. Food Chem Toxicol 2013 0.86
19 Differential gene expression in mouse liver associated with the hepatoprotective effect of clofibrate. Toxicol Appl Pharmacol 2007 0.85
20 Methylation potential associated with diet, genotype, protein, and metabolite levels in the Delta Obesity Vitamin Study. Genes Nutr 2014 0.84
21 Age-related differences in susceptibility to toxic effects of valproic acid in rats. J Appl Toxicol 2008 0.84
22 Metabolic activation of the tumorigenic pyrrolizidine alkaloid, monocrotaline, leading to DNA adduct formation in vivo. Cancer Lett 2004 0.83
23 Identification of metabolite profiles of the catechol-O-methyl transferase inhibitor tolcapone in rat urine using LC/MS-based metabonomics analysis. J Chromatogr B Analyt Technol Biomed Life Sci 2009 0.83
24 Assessment of usnic acid toxicity in rat primary hepatocytes using ¹³C isotopomer distribution analysis of lactate, glutamate and glucose. Food Chem Toxicol 2011 0.82
25 Study of valproic acid-induced endogenous and exogenous metabolite alterations using LC-MS-based metabolomics. Bioanalysis 2010 0.82
26 Modeling chemical interaction profiles: I. Spectral data-activity relationship and structure-activity relationship models for inhibitors and non-inhibitors of cytochrome P450 CYP3A4 and CYP2D6 isozymes. Molecules 2012 0.81
27 Studies of acetaminophen and metabolites in urine and their correlations with toxicity using metabolomics. Drug Metab Lett 2009 0.81
28 Modeling chemical interaction profiles: II. Molecular docking, spectral data-activity relationship, and structure-activity relationship models for potent and weak inhibitors of cytochrome P450 CYP3A4 isozyme. Molecules 2012 0.81
29 In vitro metabolism of hyperforin in rat liver microsomal systems. Drug Metab Dispos 2004 0.81
30 ¹³C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen binding. J Chem Inf Model 2012 0.81
31 Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data-activity relationship consensus modeling of acute toxicity. Environ Toxicol Chem 2014 0.81
32 Single valproic acid treatment inhibits glycogen and RNA ribose turnover while disrupting glucose-derived cholesterol synthesis in liver as revealed by the [U-C(6)]-d-glucose tracer in mice. Metabolomics 2009 0.80
33 Evaluations of the trans-sulfuration pathway in multiple liver toxicity studies. Toxicol Appl Pharmacol 2008 0.79
34 Genetic associations with micronutrient levels identified in immune and gastrointestinal networks. Genes Nutr 2014 0.79
35 Whole-molecule calculation of log p based on molar volume, hydrogen bonds, and simulated 13C NMR spectra. J Chem Inf Model 2005 0.78
36 Metabolomics evaluation of hydroxyproline as a potential marker of melamine and cyanuric acid nephrotoxicity in male and female Fischer F344 rats. Food Chem Toxicol 2012 0.78
37 Metabolomics techniques in nanotoxicology studies. Methods Mol Biol 2012 0.77
38 Evaluating effects of penicillin treatment on the metabolome of rats. J Chromatogr B Analyt Technol Biomed Life Sci 2013 0.77
39 Modeling and assaying dioxin-like biological effects for both dioxin-like and certain non-dioxin-like compounds. Toxicol Sci 2007 0.76
40 Improving proton MR spectroscopy of brain tissue for noninvasive diagnostics. J Magn Reson Imaging 2010 0.76
41 The role of metabolic biomarkers in drug toxicity studies. Toxicol Mech Methods 2008 0.76
42 The liver toxicity biomarker study phase I: markers for the effects of tolcapone or entacapone. Toxicol Pathol 2012 0.75
43 The use of carbon thirteen nuclear magnetic resonance spectra to predict dioxin and furan binding affinities to the aryl hydrocarbon receptor. Environ Toxicol Chem 2003 0.75
44 Predicting toxic equivalence factors from 13C nuclear magnetic resonance spectra for dioxins, furans, and polychlorinated biphenyls using linear and nonlinear pattern recognition methods. Environ Toxicol Chem 2004 0.75