David T. Stanton - researchr alias

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Viewing Publication 1 - 12 from 12

2021

Development and interpretation of a QSAR model for in vitro breast cancer (MCF-7) cytotoxicity of 2-phenylacrylonitrilesDavid T. Stanton, Jennifer R. Baker, Adam McCluskey, Stefan Paula. jcamd, 35(5):613-628, 2021. [doi]

2008

On the importance of topological descriptors in understanding structure-property relationshipsDavid T. Stanton. jcamd, 22(6-7):441-460, 2008. [doi]

2005

Interpreting Computational Neural Network Quantitative Structure-Activity Relationship Models: A Detailed Interpretation of the Weights and BiasesRajarshi Guha, David T. Stanton, Peter C. Jurs. jcisd, 45(4):1109-1121, 2005. [doi]

2004

Development of a Quantitative Structure-Activity Relationship Model for Inhibition of Gram-positive Bacterial Cell Growth by BiarylamidesDavid T. Stanton, Prakash J. Madhav, Larry J. Wilson, Timothy W. Morris, Paul M. Hershberger, Christian N. Parker. jcisd, 44(1):221-229, 2004. [doi]

Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship StudiesDavid T. Stanton, Brian E. Mattioni, James J. Knittel, Peter C. Jurs. jcisd, 44(3):1010-1023, 2004. [doi]

2003

On the Physical Interpretation of QSAR ModelsDavid T. Stanton. jcisd, 43(5):1423-1433, 2003. [doi]

2000

Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic MoleculesDavid T. Stanton. jcisd, 40(1):81-90, 2000. [doi]

1999

Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead DiscoveryDavid T. Stanton, Timothy W. Morris, Siddhartha Roychoudhury, Christian N. Parker. jcisd, 39(1):21-27, 1999. [doi]

Evaluation and Use of BCUT Descriptors in QSAR and QSPR StudiesDavid T. Stanton. jcisd, 39(1):11-20, 1999. [doi]

1992

Computer-assisted study of the relationship between molecular structure and surface tension of organic compoundsDavid T. Stanton, Peter C. Jurs. jcisd, 32(1):109-115, 1992. [doi]

Computer-assisted prediction of normal boiling points of pyrans and pyrrolesDavid T. Stanton, Leanne M. Egolf, Peter C. Jurs, Martin G. Hicks. jcisd, 32(4):306-316, 1992. [doi]

1991

Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenesDavid T. Stanton, Peter C. Jurs, Martin G. Hicks. jcisd, 31(2):301-310, 1991. [doi]

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