S. Stanley Young

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)

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)