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ORCIDDavid T. Stanton
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2020 – today
- 2021
[j12]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): 613-628 (2021)
2000 – 2009
- 2008
- [j11]David T. Stanton:
On the importance of topological descriptors in understanding structure-property relationships. J. Comput. Aided Mol. Des. 22(6-7): 441-460 (2008) - 2005
- [j10]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): 1109-1121 (2005) - 2004
- [j9]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): 221-229 (2004) - [j8]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): 1010-1023 (2004) - 2003
- [j7]David T. Stanton:
On the Physical Interpretation of QSAR Models. J. Chem. Inf. Comput. Sci. 43(5): 1423-1433 (2003) - 2000
- [j6]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): 81-90 (2000)
1990 – 1999
- 1999
- [j5]David T. Stanton:
Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies. J. Chem. Inf. Comput. Sci. 39(1): 11-20 (1999) - [j4]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): 21-27 (1999) - 1992
- [j3]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): 109-115 (1992) - [j2]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): 306-316 (1992) - 1991
- [j1]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): 301-310 (1991)
Coauthor Index
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