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Journal of Chemical Information and Computer Sciences
|
July 27, 2004
Models of steroid binding based on the minimum deviation of structurally assigned 13C NMR spectra analysis (MiDSASA)
Richard D Beger, Stephen Harris, Qian Xie
Archives of Toxicology
|
February 29, 2020
Determination of structural factors affecting binding to mu, kappa and delta opioid receptors
Svetoslav Slavov, William Mattes, Richard D Beger
Seminars in Nephrology
|
December 7, 2007
Metabolomics as an extension of proteomic analysis: study of acute kidney injury
Didier Portilla, Laura Schnackenberg, Richard D Beger
Environmental Toxicology and Chemistry
|
March 12, 2003
The use of carbon thirteen nuclear magnetic resonance spectra to predict dioxin and furan binding affinities to the aryl hydrocarbon receptor
Lindsay Shade, Richard D Beger, Jon G Wilkes
Personalized Medicine
|
May 23, 2018
Metabolomics: a tool for personalizing medicine?
Laura K Schnackenberg, Jim Kaput, Richard D Beger
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Discriminant function analyses of liver-specific carcinogens
Richard D Beger, John F Young, Hong Fang
Methods in Molecular Biology (Clifton, N.J.)
|
July 25, 2024
Identification of Proteomic Biomarkers of Acetaminophen-Induced Hepatotoxicity Using Stable Isotope Labeling
Li-Rong Yu, Yuan Gao, Richard D Beger
Personalized Medicine
|
May 16, 2018
Metabolomics as a tool for personalizing medicine: 2012 update
Jinchun Sun, Richard D Beger, Laura K Schnackenberg
Toxicology and Applied Pharmacology
|
November 26, 2009
Metabolomics approaches for discovering biomarkers of drug-induced hepatotoxicity and nephrotoxicity
Richard D Beger, Jinchun Sun, Laura K Schnackenberg
Drug Metabolism Letters
|
August 26, 2009
Studies of acetaminophen and metabolites in urine and their correlations with toxicity using metabolomics
Jinchun Sun, Laura K Schnackenberg, Richard D Beger
Page
of 12
Search research articles
Search
Showing results (11-20 of 115) with videos related to
Sort By:
Page
of 12
Journal of Chemical Information and Computer Sciences
|
July 27, 2004
Models of steroid binding based on the minimum deviation of structurally assigned 13C NMR spectra analysis (MiDSASA)
Richard D Beger, Stephen Harris, Qian Xie
Archives of Toxicology
|
February 29, 2020
Determination of structural factors affecting binding to mu, kappa and delta opioid receptors
Svetoslav Slavov, William Mattes, Richard D Beger
Seminars in Nephrology
|
December 7, 2007
Metabolomics as an extension of proteomic analysis: study of acute kidney injury
Didier Portilla, Laura Schnackenberg, Richard D Beger
Environmental Toxicology and Chemistry
|
March 12, 2003
The use of carbon thirteen nuclear magnetic resonance spectra to predict dioxin and furan binding affinities to the aryl hydrocarbon receptor
Lindsay Shade, Richard D Beger, Jon G Wilkes
Personalized Medicine
|
May 23, 2018
Metabolomics: a tool for personalizing medicine?
Laura K Schnackenberg, Jim Kaput, Richard D Beger
Journal of Chemical Information and Computer Sciences
|
May 25, 2004
Discriminant function analyses of liver-specific carcinogens
Richard D Beger, John F Young, Hong Fang
Methods in Molecular Biology (Clifton, N.J.)
|
July 25, 2024
Identification of Proteomic Biomarkers of Acetaminophen-Induced Hepatotoxicity Using Stable Isotope Labeling
Li-Rong Yu, Yuan Gao, Richard D Beger
Personalized Medicine
|
May 16, 2018
Metabolomics as a tool for personalizing medicine: 2012 update
Jinchun Sun, Richard D Beger, Laura K Schnackenberg
Toxicology and Applied Pharmacology
|
November 26, 2009
Metabolomics approaches for discovering biomarkers of drug-induced hepatotoxicity and nephrotoxicity
Richard D Beger, Jinchun Sun, Laura K Schnackenberg
Drug Metabolism Letters
|
August 26, 2009
Studies of acetaminophen and metabolites in urine and their correlations with toxicity using metabolomics
Jinchun Sun, Laura K Schnackenberg, Richard D Beger
Page
of 12