David T. Stanton

According to our database, David T. Stanton authored at least 12 papers between 1991 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

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

2008

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

David T. Stanton

J. Comput. Aided Mol. Des., 2008

2005

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

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

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

2003

On the Physical Interpretation of QSAR Models.

David T. Stanton

J. Chem. Inf. Comput. Sci., 2003

2000

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

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

Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies.

David T. Stanton

J. Chem. Inf. Comput. Sci., 1999

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

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

1991

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