Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes. - David T. Stanton; Peter C. Jurs; Martin G. Hicks (J. Chem. Inf. Comput. Sci., 1991)

Computer-assisted prediction of normal boiling points of pyrans and pyrroles. - David T. Stanton; Leanne M. Egolf; Peter C. Jurs; Martin G. Hicks (J. Chem. Inf. Comput. Sci., 1992)

Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds. - David T. Stanton; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 1992)

Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies. - David T. Stanton (J. Chem. Inf. Comput. Sci., 1999)

Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery. - David T. Stanton; Timothy W. Morris; Siddhartha Roychoudhury; Christian N. Parker (J. Chem. Inf. Comput. Sci., 1999)

Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules. - David T. Stanton (J. Chem. Inf. Comput. Sci., 2000)

On the Physical Interpretation of QSAR Models. - David T. Stanton (J. Chem. Inf. Comput. Sci., 2003)

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. Model., 2004)

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; Christian N. Parker (J. Chem. Inf. Model., 2004)

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., 2005)

On the importance of topological descriptors in understanding structure-property relationships. - David T. Stanton (J. Comput. Aided Mol. Des., 2008)

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., 2021)