David T. Stanton

3.0k citations

39 papers · 1.7k indexed · 1 hit paper · h-index 22

Impact in

Computational Theory and Mathematics top 0.5%
- Computational Drug Discovery Methods
Spectroscopy top 2%
- Analytical Chemistry and Chromatography

Papers in

Computational Theory and Mathematics 19
- Computational Drug Discovery Methods 19
Spectroscopy 13
- Analytical Chemistry and Chromatography 11

Co-authors: Peter C. Jurs Manuel Zarzo Martin G. Hicks Debra A. Tirey Kenneth L. Morand J. David Pinkston Rajarshi Guha Sandra L. Nelson
Journals: Environmental Toxicology and Chemistry (4 papers)SLAS DISCOVERY (3 papers)Analytical Chemistry (3 papers)Journal of Computer-Aided Molecular Design (2 papers)Journal of Agricultural and Food Chemistry (2 papers)
Partner nations: United States Australia Norway

In The Last Decade

David T. Stanton

38 papers receiving 1.6k citations

Hit Papers

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Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies 1990 · 566 citations

Peers

Countries citing papers authored by David T. Stanton

Since Specialization

Citations

This map shows the geographic impact of David T. Stanton's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by David T. Stanton with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites David T. Stanton more than expected).

Fields of papers citing papers by David T. Stanton

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David T. Stanton. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by David T. Stanton. The network helps show where David T. Stanton may publish in the future.

Co-authorship network

The 25 scholars most cited alongside David T. Stanton, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with David T. Stanton Line = papers co-authored together David T. Stanton links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles Journal of Computer-Aided Molecular Design ·David T. Stanton, Jennifer R. Baker, Adam McCluskey, Stefan Paula	2021	12
2	Novel phenolic inhibitors of the sarco/endoplasmic reticulum calcium ATPase: identification and characterization by quantitative structure–activity relationship modeling and virtual screening Journal of Enzyme Inhibition and Medicinal Chemistry ·Stefan Paula, Lorenzo Silva, John Burden, David T. Stanton	2014	22
3	QSAR and QSPR Model Interpretation Using Partial Least Squares (PLS) Analysis Current Computer - Aided Drug Design ·David T. Stanton	2012	53
4	Discovery of novel SERCA inhibitors by virtual screening of a large compound library European Journal of Medicinal Chemistry ·Qi Sun, Bastian Vergnon, Job Stoker, Lorena Rueda Larraz, David T. Stanton, Stefan Paula	2011	18
5	Understanding the underlying dimensions in perfumers' odor perception space as a basis for developing meaningful odor maps Attention Perception & Psychophysics ·Manuel Zarzo, David T. Stanton	2009	70
6	On the importance of topological descriptors in understanding structure–property relationships Journal of Computer-Aided Molecular Design ·David T. Stanton	2008	10
7	Identification and characterization of novel sodium/potassium-ATPase inhibitors by virtual screening of a compound database Bioorganic & Medicinal Chemistry ·David T. Stanton, Zachary S. Lee, David W. Rothgeb, Matthew Draper, Stefan Paula	2007	6
8	Identification of Latent Variables in a Semantic Odor Profile Database Using Principal Component Analysis Chemical Senses ·Manuel Zarzo, David T. Stanton	2006	30
9	Elution and preliminary structure‐retention modeling of polar and ionic substances in supercritical fluid chromatography using volatile ammonium salts as mobile phase additives Journal of Separation Science ·J. David Pinkston, David T. Stanton, Julio Cavallo	2004	46
10	The Effect of Room-Temperature Storage on the Stability of Compounds in DMSO SLAS DISCOVERY ·田克勤, Claudia Obeso‐Vera, Debra A. Tirey, Lisa E. Williams, Zachary Z. Smith, David T. Stanton, Kenneth L. Morand, Sandra L. Nelson	2003	55
11	The Effect of Freeze/Thaw Cycles on the Stability of Compounds in DMSO SLAS DISCOVERY ·田克勤, Claudia Obeso‐Vera, Debra A. Tirey, Lisa E. Williams, Zachary Z. Smith, David T. Stanton, Kenneth L. Morand, Sandra L. Nelson	2003	77
12	Development and Use of a High-Throughput Bacterial DNA Gyrase Assay to Identify Mammalian Topoisomerase II Inhibitors with Whole-Cell Anticancer Activity SLAS DISCOVERY ·张惠玲, Jennifer Catton, J. H. Cole, David T. Stanton, Sandra L. Nelson, Carl E. Catrenich	2003	10
13	Profiling of Drugs for Membrane Activity Using Liposomes as an In Vitro Model System Drug Development and Industrial Pharmacy ·Alessandra Vallebona, David T. Stanton, 寛神山, Lin Zengtao, Alan W. Curnow	2002	6
14	Comparative effects of antiglaucoma drugs on voltage-dependent calcium channels Graefe s Archive for Clinical and Experimental Ophthalmology ·José Melena, David T. Stanton, Neville N. Osborne	2001	43
15	Structure–activity relationships for acute and chronic toxicity of alcohol ether sulfates Environmental Toxicology and Chemistry ·Scott D. Dyer, David T. Stanton, 井筒琢磨, Donald S. Cherry	2000	41
16	Development of a Quantitative Structure−Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules Journal of Chemical Information and Computer Sciences ·David T. Stanton	1999	16
17	Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies Journal of Chemical Information and Computer Sciences ·David T. Stanton	1998	72
18	Comparison of QSAR and Molecular Similarity Approaches for a Structure‐Activity Relationship Study of DHFR Inhibitors. DHFR Inhibitors: QSAR and Molecular Similarity Approaches Quantitative Structure-Activity Relationships ·David T. Stanton, Wallace J. Murray, Peter C. Jurs	1993	10
19	Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes Journal of Chemical Information and Computer Sciences ·David T. Stanton, Peter C. Jurs, Martin G. Hicks	1991	35
20	Computer-assisted prediction of gas chromatographic retention indexes of pyrazines Analytical Chemistry ·David T. Stanton, Peter C. Jurs	1989	60

About David T. Stanton

David T. Stanton is a scholar working on Computational Theory and Mathematics, Spectroscopy, Analytical Chemistry, Filtration and Separation and Sensory Systems, having authored 39 papers that have together received 1.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (19 papers), Analytical Chemistry and Chromatography (11 papers), Free Radicals and Antioxidants (6 papers), Analytical Methods in Pharmaceuticals (4 papers), Synthesis and biological activity (3 papers), Cancer therapeutics and mechanisms (3 papers), Protein Structure and Dynamics (2 papers) and Advanced Chemical Sensor Technologies (2 papers). The work is most often cited by research in Computational Theory and Mathematics (829 citations), Spectroscopy (522 citations), Analytical Chemistry (204 citations), Sensory Systems (92 citations) and Organic Chemistry (472 citations). David T. Stanton has collaborated with scholars based in United States, Australia and Norway. Frequent co-authors include Peter C. Jurs, Manuel Zarzo, Martin G. Hicks, Debra A. Tirey, Kenneth L. Morand, J. David Pinkston, Rajarshi Guha, Sandra L. Nelson, Lisa E. Williams and José Melena. Their work appears in journals such as Environmental Toxicology and Chemistry, SLAS DISCOVERY, Analytical Chemistry, Journal of Computer-Aided Molecular Design and Journal of Agricultural and Food Chemistry.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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