Publications by authors named "David T Stanton"

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Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles.
David T Stanton, Jennifer R Baker, Adam McCluskey, Stefan Paula

J Comput Aided Mol Des· May 2021

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Novel phenolic inhibitors of the sarco/endoplasmic reticulum calcium ATPase: identification and characterization by quantitative structure-activity relationship modeling and virtual screening.
Stefan Paula, Emily Hofmann, John Burden, David T Stanton

J Enzyme Inhib Med Chem· February 2015

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QSAR and QSPR model interpretation using partial least squares (PLS) analysis.
David T Stanton

Curr Comput Aided Drug Des· June 2012

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Discovery of novel SERCA inhibitors by virtual screening of a large compound library.
Christopher Elam, Michael Lape, Joel Deye, Jodie Zultowsky, David T Stanton

Eur J Med Chem· May 2011

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Understanding the underlying dimensions in perfumers' odor perception space as a basis for developing meaningful odor maps.
Manuel Zarzo, David T Stanton

Atten Percept Psychophys· February 2009

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On the importance of topological descriptors in understanding structure-property relationships.
David T Stanton

J Comput Aided Mol Des· August 2008

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Identification and characterization of novel sodium/potassium-ATPase inhibitors by virtual screening of a compound database.
David T Stanton, Julie Ankenbauer, David Rothgeb, Matthew Draper, Stefan Paula

Bioorg Med Chem· September 2007

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Comparison of LC/MS and SFC/MS for screening of a large and diverse library of pharmaceutically relevant compounds.
J David Pinkston, Dong Wen, Kenneth L Morand, Debra A Tirey, David T Stanton

Anal Chem· November 2006

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Identification of latent variables in a semantic odor profile database using principal component analysis.
Manuel Zarzo, David T Stanton

Chem Senses· October 2006

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Interpreting computational neural network quantitative structure-activity relationship models: a detailed interpretation of the weights and biases.
Rajarshi Guha, David T Stanton, Peter C Jurs

J Chem Inf Model· May 2006

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Development and use of hydrophobic surface area (HSA) descriptors for computer-assisted quantitative structure-activity and structure-property relationship studies.
David T Stanton, Brian E Mattioni, James J Knittel, Peter C Jurs

J Chem Inf Comput Sci· March 2005

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On the physical interpretation of QSAR models.
David T Stanton

J Chem Inf Comput Sci· July 2004

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Development of a quantitative structure-activity relationship model for inhibition of gram-positive bacterial cell growth by biarylamides.
David T Stanton, Prakash J Madhav, Larry J Wilson, Timothy W Morris, Paul M Hershberger

J Chem Inf Comput Sci· March 2004

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Elution and preliminary structure-retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additives.
J David Pinkston, David T Stanton, Dong Wen

J Sep Sci· January 2004

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Development and use of a high-throughput bacterial DNA gyrase assay to identify mammalian topoisomerase II inhibitors with whole-cell anticancer activity.
Siddhartha Roychoudhury, Kelly M Makin, Tracy L Twinem, David T Stanton, Sandra L Nelson

J Biomol Screen· April 2003

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The effect of room-temperature storage on the stability of compounds in DMSO.
Barbara A Kozikowski, Thomas M Burt, Debra A Tirey, Lisa E Williams, Barbara R Kuzmak, David T Stanton

J Biomol Screen· April 2003

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The effect of freeze/thaw cycles on the stability of compounds in DMSO.
Barbara A Kozikowski, Thomas M Burt, Debra A Tirey, Lisa E Williams, Barbara R Kuzmak, David T Stanton

J Biomol Screen· April 2003

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Profiling of drugs for membrane activity using liposomes as an in vitro model system.
Leo Grinius, David T Stanton, Charles M Morris, Jeremy M Howard, Alan W Curnow

Drug Dev Ind Pharm· September 2002

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