David T. Stanton

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2021 J jnl
Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitriles.
J. Comput. Aided Mol. Des.
David T. Stanton, Jennifer R. Baker, Adam McCluskey, Stefan Paula
2008 J jnl
On the importance of topological descriptors in understanding structure-property relationships.
J. Comput. Aided Mol. Des.
David T. Stanton
2005 J jnl
Interpreting Computational Neural Network Quantitative Structure-Activity Relationship Models: A Detailed Interpretation of the Weights and Biases.
J. Chem. Inf. Model.
Rajarshi Guha, David T. Stanton, Peter C. Jurs
2004 J jnl
Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship Studies.
J. Chem. Inf. Model.
David T. Stanton, Brian E. Mattioni, James J. Knittel, Peter C. Jurs
2004 J jnl
Development of a Quantitative Structure-Activity Relationship Model for Inhibition of Gram-positive Bacterial Cell Growth by Biarylamides.
J. Chem. Inf. Model.
David T. Stanton, Prakash J. Madhav, Larry J. Wilson, Timothy W. Morris, Paul M. Hershberger, Christian N. Parker
2003 J jnl
On the Physical Interpretation of QSAR Models.
J. Chem. Inf. Comput. Sci.
David T. Stanton
2000 J jnl
Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules.
J. Chem. Inf. Comput. Sci.
David T. Stanton
1999 J jnl
Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery.
J. Chem. Inf. Comput. Sci.
David T. Stanton, Timothy W. Morris, Siddhartha Roychoudhury, Christian N. Parker
1999 J jnl
Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies.
J. Chem. Inf. Comput. Sci.
David T. Stanton
1992 J jnl
Computer-assisted prediction of normal boiling points of pyrans and pyrroles.
J. Chem. Inf. Comput. Sci.
David T. Stanton, Leanne M. Egolf, Peter C. Jurs, Martin G. Hicks
1992 J jnl
Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds.
J. Chem. Inf. Comput. Sci.
David T. Stanton, Peter C. Jurs
1991 J jnl
Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes.
J. Chem. Inf. Comput. Sci.
David T. Stanton, Peter C. Jurs, Martin G. Hicks