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Steven L. Dixon Vis

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*2005
10EESteven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni: QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method. Journal of Computational Chemistry 26(1): 23-34 (2005)
2004
9EERobert Kirk DeLisle, Steven L. Dixon: Induction of Decision Trees via Evolutionary Programming. Journal of Chemical Information and Modeling 44(3): 862-870 (2004)
2003
8EERoberta Susnow, Steven L. Dixon: Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition. Journal of Chemical Information and Computer Sciences 43(4): 1308-1315 (2003)
7 Ailan Cheng, Steven L. Dixon: In silico models for the prediction of dose-dependent human hepatotoxicity. Journal of Computer-Aided Molecular Design 17(12): 811-823 (2003)
2002
6EEAilan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.: Computation of the physio-chemical properties and data mining of large molecular collections. Journal of Computational Chemistry 23(1): 172-183 (2002)
2000
5EEArjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.: Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. Journal of Computational Chemistry 21(16): 1494-1504 (2000)
1999
4EESteven L. Dixon, Hugo O. Villar: Investigation of classification methods for the prediction of activity in diverse chemical libraries. Journal of Computer-Aided Molecular Design 13(5): 533-545 (1999)
1998
3EESteven L. Dixon, Hugo O. Villar: Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting. Journal of Chemical Information and Computer Sciences 38(6): 1192-1203 (1998)
1995
2 Jon M. Sutter, Steven L. Dixon, Peter C. Jurs: Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing. Journal of Chemical Information and Computer Sciences 35(1): 77-84 (1995)
1994
1 Steven L. Dixon, Peter C. Jurs: Fast Geometry Optimization Using a Modifed Extended Hückel Method: Results for Molecules Containing H, C, N, O, and F. Journal of Computational Chemistry 15(7): 733-746 (1994)

Coauthor Index

1Ailan Cheng [6] [7]
2Robert Kirk DeLisle [9]
3David J. Diller [6]
4William J. Egan [6]
5Valentin Gogonea [5]
6James C. Ianni [10]
7Peter C. Jurs [1] [2]
8George Lauri [6]
9Giorgio Lauri [10]
10Kenneth M. Merz Jr. [5] [6] [10]
11Roberta Susnow [8]
12Jon M. Sutter [2]
13Arjan van der Vaart [5]
14Hugo O. Villar [3] [4]

Colors in the list of coauthors

Copyright © Tue Nov 3 08:52:44 2009 by Michael Ley (ley@uni-trier.de)