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S. Stanley Young

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2007
11EEPaul Fogel, S. Stanley Young, Douglas M. Hawkins, Nathalie Ledirac: Inferential, robust non-negative matrix factorization analysis of microarray data. Bioinformatics 23(1): 44-49 (2007)
2006
10EEJun Feng, Ashish P. Sanil, S. Stanley Young: PharmID: Pharmacophore Identification Using Gibbs Sampling. Journal of Chemical Information and Modeling 46(3): 1352-1359 (2006)
2005
9EEKejun Liu, Jun Feng, S. Stanley Young: PowerMV: A Software Environment for Molecular Viewing, Descriptor Generation, Data Analysis and Hit Evaluation. Journal of Chemical Information and Modeling 45(2): 515-522 (2005)
2003
8EEJun Feng, Laura Lurati, Haojun Ouyang, Tracy Robinson, Yuanyuan Wang, Shenglan Yuan, S. Stanley Young: Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods. Journal of Chemical Information and Computer Sciences 43(5): 1463-1470 (2003)
7EES. Stanley Young, Marcia Wang, Fei Gu: Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm. Journal of Chemical Information and Computer Sciences 43(6): 1916-1921 (2003)
2002
6EEJennifer Pittman, Jerome Sacks, S. Stanley Young: The Construction and Assessment of a Statistical Model for the Prediction of Protein Assay Data. Journal of Chemical Information and Computer Sciences 42(3): 729-741 (2002)
5EEBingming Yi, Jacqueline M. Hughes-Oliver, Lei Zhu, S. Stanley Young: A Factorial Design To Optimize Cell-Based Drug Discovery Analysis. Journal of Chemical Information and Computer Sciences 42(5): 1221-1229 (2002)
1999
4EEXin Chen, Andrew Rusinko III, Alexander Tropsha, S. Stanley Young: Automated Pharmacophore Identification for Large Chemical Data Sets1. Journal of Chemical Information and Computer Sciences 39(5): 887-896 (1999)
3EEAndrew Rusinko III, Mark W. Farmen, Christophe G. Lambert, Paul L. Brown, S. Stanley Young: Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning. Journal of Chemical Information and Computer Sciences 39(6): 1017-1026 (1999)
1998
2EEXin Chen, Andrew Rusinko III, S. Stanley Young: Recursive Partitioning Analysis of a Large Structure-Activity Data Set Using Three-Dimensional Descriptors1. Journal of Chemical Information and Computer Sciences 38(6): 1054-1062 (1998)
1997
1EES. Stanley Young, Charles F. Sheffield, Mark W. Farmen: Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery. Journal of Chemical Information and Computer Sciences 37(5): 892-899 (1997)

Coauthor Index

1Paul L. Brown [3]
2Xin Chen [2] [4]
3Mark W. Farmen [1] [3]
4Jun Feng [8] [9] [10]
5Paul Fogel [11]
6Fei Gu [7]
7Douglas M. Hawkins [11]
8Jacqueline M. Hughes-Oliver [5]
9Christophe G. Lambert [3]
10Nathalie Ledirac [11]
11Kejun Liu [9]
12Laura Lurati [8]
13Haojun Ouyang [8]
14Jennifer Pittman [6]
15Tracy Robinson [8]
16Andrew Rusinko III [2] [3] [4]
17Jerome Sacks [6]
18Ashish P. Sanil [10]
19Charles F. Sheffield [1]
20Alexander Tropsha [4]
21Marcia Wang [7]
22Yuanyuan Wang [8]
23Bingming Yi [5]
24Shenglan Yuan [8]
25Lei Zhu [5]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)