2007 |
11 | EE | Paul 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 |
10 | EE | Jun 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 |
9 | EE | Kejun 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 |
8 | EE | Jun 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) |
7 | EE | S. 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 |
6 | EE | Jennifer 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) |
5 | EE | Bingming 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 |
4 | EE | Xin 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) |
3 | EE | Andrew 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 |
2 | EE | Xin 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 |
1 | EE | S. 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) |