S. Stanley Young

Publication Activity (10 Years)

Years Active: 1997-2023
Publications (10 Years): 3

Top Topics

Tree Structures

Comparative Analysis

Top Venues

Stat. Anal. Data Min.

J. Stat. Softw.

Publications

Robert L. Obenchain, S. Stanley Young
Cancer Mortality Rates for US Counties: Are they Reliable and Predictable? CoRR (2023)
Robert L. Obenchain, S. Stanley Young
EPA Particulate Matter Data - Analyses using Local Control Strategy. CoRR (2022)
Nicolas R. Lauve, Stuart J. Nelson, S. Stanley Young, Robert L. Obenchain, Christophe G. Lambert
LocalControl: An R Package for Comparative Safety and Effectiveness Research. J. Stat. Softw. 96 (1) (2020)
Kenneth K. Lopiano, Robert L. Obenchain, S. Stanley Young
Fair treatment comparisons in observational research. Stat. Anal. Data Min. 7 (5) (2014)
S. Stanley Young, Jessie Q. Xia
Assessing geographic heterogeneity and variable importance in an air pollution data set. Stat. Anal. Data Min. 6 (4) (2013)
Ke Zhang, Jacqueline M. Hughes-Oliver, S. Stanley Young
Analysis of High-Dimensional Structure-Activity Screening Datasets Using the Optimal Bit String Tree. Technometrics 55 (2) (2013)
Jacqueline M. Hughes-Oliver, Atina D. Brooks, William J. Welch, Morteza G. Khaledi, Douglas M. Hawkins, S. Stanley Young, Kirtesh Patil, Gary W. Howell, Raymond T. Ng, Moody T. Chu
ChemModLab: A Web-Based Cheminformatics Modeling Laboratory. Silico Biol. 11 (1-2) (2012)
Paul Fogel, Cyril Gobinet, S. Stanley Young, Didier Zugaj
Evaluation of unmixing methods for the separation of Quantum Dot sources. WHISPERS (2009)
X. Sunny Wang, G. A. Salloum, Hugh A. Chipman, William J. Welch, S. Stanley Young
Exploration of Cluster Structure-Activity Relationship Analysis in Efficient High-Throughput Screening. J. Chem. Inf. Model. 47 (3) (2007)
Paul Fogel, S. Stanley Young, Douglas M. Hawkins, Nathalie Ledirac
Inferential, robust non-negative matrix factorization analysis of microarray data. Bioinform. 23 (1) (2007)
Alan F. Karr, William J. Fulp, Francisco Vera, S. Stanley Young, Xiaodong Lin, Jerome P. Reiter
Secure, Privacy-Preserving Analysis of Distributed Databases. Technometrics 49 (3) (2007)
Jun Feng, Ashish P. Sanil, S. Stanley Young
PharmID: Pharmacophore Identification Using Gibbs Sampling. J. Chem. Inf. Model. 46 (3) (2006)
Katja S. Remlinger, Jacqueline M. Hughes-Oliver, S. Stanley Young, Raymond L. Lam
Statistical Design of Pools Using Optimal Coverage and Minimal Collision. Technometrics 48 (1) (2006)
Kejun Liu, Jun Feng, S. Stanley Young
PowerMV: A Software Environment for Molecular Viewing, Descriptor Generation, Data Analysis and Hit Evaluation. J. Chem. Inf. Model. 45 (2) (2005)
Alan F. Karr, Jun Feng, Xiaodong Lin, Ashish P. Sanil, S. Stanley Young, Jerome P. Reiter
Secure analysis of distributed chemical databases without data integration. J. Comput. Aided Mol. Des. 19 (9-10) (2005)
S. Stanley Young, Marcia Wang, Fei Gu
Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
Jun Feng, Laura Lurati, Haojun Ouyang, Tracy Robinson, Yuanyuan Wang, Shenglan Yuan, S. Stanley Young
Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods. J. Chem. Inf. Comput. Sci. 43 (5) (2003)
Bingming Yi, Jacqueline M. Hughes-Oliver, Lei Zhu, S. Stanley Young
A Factorial Design To Optimize Cell-Based Drug Discovery Analysis. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
Jennifer Pittman, Jerome Sacks, S. Stanley Young
The Construction and Assessment of a Statistical Model for the Prediction of Protein Assay Data. J. Chem. Inf. Comput. Sci. 42 (3) (2002)
Raymond L. Lam, William J. Welch, S. Stanley Young
Uniform Coverage Designs for Molecule Selection. Technometrics 44 (2) (2002)
Xin Chen, Andrew Rusinko III, Alexander Tropsha, S. Stanley Young
Automated Pharmacophore Identification for Large Chemical Data Sets1. J. Chem. Inf. Comput. Sci. 39 (5) (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. J. Chem. Inf. Comput. Sci. 39 (6) (1999)
Xin Chen, Andrew Rusinko III, S. Stanley Young
Recursive Partitioning Analysis of a Large Structure-Activity Data Set Using Three-Dimensional Descriptors1. J. Chem. Inf. Comput. Sci. 38 (6) (1998)
S. Stanley Young, Charles F. Sheffield, Mark W. Farmen
Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery. J. Chem. Inf. Comput. Sci. 37 (5) (1997)