David T. Stanton

2005
10	EE	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. Journal of Chemical Information and Modeling 45(4): 1109-1121 (2005)
2004
9	EE	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. Journal of Chemical Information and Modeling 44(1): 221-229 (2004)
8	EE	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. Journal of Chemical Information and Modeling 44(3): 1010-1023 (2004)
2003
7	EE	David T. Stanton: On the Physical Interpretation of QSAR Models. Journal of Chemical Information and Computer Sciences 43(5): 1423-1433 (2003)
2000
6	EE	David T. Stanton: Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules. Journal of Chemical Information and Computer Sciences 40(1): 81-90 (2000)
1999
5	EE	David T. Stanton: Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies. Journal of Chemical Information and Computer Sciences 39(1): 11-20 (1999)
4	EE	David T. Stanton, Timothy W. Morris, Siddhartha Roychoudhury, Christian N. Parker: Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery. Journal of Chemical Information and Computer Sciences 39(1): 21-27 (1999)
1992
3	EE	David T. Stanton, Peter C. Jurs: Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds. Journal of Chemical Information and Computer Sciences 32(1): 109-115 (1992)
2	EE	David T. Stanton, Leanne M. Egolf, Peter C. Jurs, Martin G. Hicks: Computer-assisted prediction of normal boiling points of pyrans and pyrroles. Journal of Chemical Information and Computer Sciences 32(4): 306-316 (1992)
1991
1	EE	David T. Stanton, Peter C. Jurs, Martin G. Hicks: Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes. Journal of Chemical Information and Computer Sciences 31(2): 301-310 (1991)

Coauthor Index

1	Leanne M. Egolf	[2]
2	Rajarshi Guha	[10]
3	Paul M. Hershberger	[9]
4	Martin G. Hicks	[1] [2]
5	Peter C. Jurs	[1] [2] [3] [8] [10]
6	James J. Knittel	[8]
7	Prakash J. Madhav	[9]
8	Brian E. Mattioni	[8]
9	Timothy W. Morris	[4] [9]
10	Christian N. Parker	[4] [9]
11	Siddhartha Roychoudhury	[4]
12	Larry J. Wilson	[9]

Colors in the list of coauthors