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Bruce A Pearce

Showing results (1-10 of 10) with videos related to

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Journal of Toxicology and Environmental Health. Part A|May 15, 2007
Postnatal growth considerations for PBPK modelingRichard H Luecke, Bruce A Pearce, Walter D Wosilait, et al.
Journal of Cheminformatics|November 22, 2013
Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR bindingSvetoslav H Slavov, Bruce A Pearce, Dan A Buzatu, et al.
Computers in Biology and Medicine|July 29, 2008
Windows based general PBPK/PD modeling softwareRichard H Luecke, Bruce A Pearce, Walter D Wosilait, et al.
Artificial Intelligence in Medicine|December 17, 2008
A model-free ensemble method for class prediction with application to biomedical decision makingRalph L Kodell, Bruce A Pearce, Songjoon Baek, et al.
Journal of Magnetic Resonance Imaging : JMRI|October 1, 2010
Improving proton MR spectroscopy of brain tissue for noninvasive diagnosticsPierre Alusta, Inessa Im, Bruce A Pearce, et al.
Journal of Chemical Information and Modeling|August 28, 2012
Erratum: (13)C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen BindingSvetoslav H Slavov, Elizabeth L Geesaman, Bruce A Pearce, et al.
Journal of Chemical Information and Modeling|June 12, 2012
¹³C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen bindingSvetoslav H Slavov, Elizabeth L Geesaman, Bruce A Pearce, et al.
Journal of Toxicology and Environmental Health. Part A|March 10, 2009
Human organ/tissue growth algorithms that include obese individuals and black/white population organ weight similarities from autopsy dataJohn F Young, Richard H Luecke, Bruce A Pearce, et al.
Molecules (Basel, Switzerland)|March 17, 2012
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 isozymeYunfeng Tie, Brooks McPhail, Huixiao Hong, et al.
Molecules (Basel, Switzerland)|March 17, 2012
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 isozymesBrooks McPhail, Yunfeng Tie, Huixiao Hong, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Journal of Toxicology and Environmental Health. Part A|May 15, 2007
Postnatal growth considerations for PBPK modelingRichard H Luecke, Bruce A Pearce, Walter D Wosilait, et al.
Journal of Cheminformatics|November 22, 2013
Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR bindingSvetoslav H Slavov, Bruce A Pearce, Dan A Buzatu, et al.
Computers in Biology and Medicine|July 29, 2008
Windows based general PBPK/PD modeling softwareRichard H Luecke, Bruce A Pearce, Walter D Wosilait, et al.
Artificial Intelligence in Medicine|December 17, 2008
A model-free ensemble method for class prediction with application to biomedical decision makingRalph L Kodell, Bruce A Pearce, Songjoon Baek, et al.
Journal of Magnetic Resonance Imaging : JMRI|October 1, 2010
Improving proton MR spectroscopy of brain tissue for noninvasive diagnosticsPierre Alusta, Inessa Im, Bruce A Pearce, et al.
Journal of Chemical Information and Modeling|August 28, 2012
Erratum: (13)C NMR-Distance Matrix Descriptors: Optimal Abstract 3D Space Granularity for Predicting Estrogen BindingSvetoslav H Slavov, Elizabeth L Geesaman, Bruce A Pearce, et al.
Journal of Chemical Information and Modeling|June 12, 2012
¹³C NMR-distance matrix descriptors: optimal abstract 3D space granularity for predicting estrogen bindingSvetoslav H Slavov, Elizabeth L Geesaman, Bruce A Pearce, et al.
Journal of Toxicology and Environmental Health. Part A|March 10, 2009
Human organ/tissue growth algorithms that include obese individuals and black/white population organ weight similarities from autopsy dataJohn F Young, Richard H Luecke, Bruce A Pearce, et al.
Molecules (Basel, Switzerland)|March 17, 2012
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 isozymeYunfeng Tie, Brooks McPhail, Huixiao Hong, et al.
Molecules (Basel, Switzerland)|March 17, 2012
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 isozymesBrooks McPhail, Yunfeng Tie, Huixiao Hong, et al.
Pageof 1