David T. Stanton

Publication Activity (10 Years)

Years Active: 1991-2021
Publications (10 Years): 1

Top Topics

Logistic Regression

Top Venues

J. Comput. Aided Mol. Des.

Publications

David T. Stanton, Jennifer R. Baker, Adam McCluskey, Stefan Paula
Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles. J. Comput. Aided Mol. Des. 35 (5) (2021)
David T. Stanton
On the importance of topological descriptors in understanding structure-property relationships. J. Comput. Aided Mol. Des. 22 (6-7) (2008)
Rajarshi Guha, David T. Stanton, Peter C. Jurs
Interpreting Computational Neural Network Quantitative Structure-Activity Relationship Models: A Detailed Interpretation of the Weights and Biases. J. Chem. Inf. Model. 45 (4) (2005)
David T. Stanton, Brian E. Mattioni, James J. Knittel, Peter C. Jurs
Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship Studies. J. Chem. Inf. Model. 44 (3) (2004)
David T. Stanton, Prakash J. Madhav, Larry J. Wilson, Timothy W. Morris, Paul M. Hershberger, Christian N. Parker
Development of a Quantitative Structure-Activity Relationship Model for Inhibition of Gram-positive Bacterial Cell Growth by Biarylamides. J. Chem. Inf. Model. 44 (1) (2004)
David T. Stanton
On the Physical Interpretation of QSAR Models. J. Chem. Inf. Comput. Sci. 43 (5) (2003)
David T. Stanton
Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules. J. Chem. Inf. Comput. Sci. 40 (1) (2000)
David T. Stanton, Timothy W. Morris, Siddhartha Roychoudhury, Christian N. Parker
Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery. J. Chem. Inf. Comput. Sci. 39 (1) (1999)
David T. Stanton
Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies. J. Chem. Inf. Comput. Sci. 39 (1) (1999)
David T. Stanton, Leanne M. Egolf, Peter C. Jurs, Martin G. Hicks
Computer-assisted prediction of normal boiling points of pyrans and pyrroles. J. Chem. Inf. Comput. Sci. 32 (4) (1992)
David T. Stanton, Peter C. Jurs
Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds. J. Chem. Inf. Comput. Sci. 32 (1) (1992)
David T. Stanton, Peter C. Jurs, Martin G. Hicks
Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes. J. Chem. Inf. Comput. Sci. 31 (2) (1991)