S. Stanley Young

According to our database, S. Stanley Young authored at least 24 papers between 1997 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2023

Mortality Rates of US Counties: Are they Reliable and Predictable?

Robert L. Obenchain, S. Stanley Young

CoRR, 2023

2022

EPA Particulate Matter Data - Analyses using Local Control Strategy.

Robert L. Obenchain, S. Stanley Young

CoRR, 2022

2020

LocalControl: An R Package for Comparative Safety and Effectiveness Research.

Nicolas R. Lauve, Stuart J. Nelson, S. Stanley Young, Robert L. Obenchain, Christophe G. Lambert

J. Stat. Softw., 2020

2014

Fair treatment comparisons in observational research.

Kenneth K. Lopiano, Robert L. Obenchain, S. Stanley Young

Stat. Anal. Data Min., 2014

2013

Analysis of High-Dimensional Structure-Activity Screening Datasets Using the Optimal Bit String Tree.

Ke Zhang, Jacqueline M. Hughes-Oliver, S. Stanley Young

Technometrics, 2013

Assessing geographic heterogeneity and variable importance in an air pollution data set.

S. Stanley Young, Jessie Q. Xia

Stat. Anal. Data Min., 2013

2012

ChemModLab: A Web-Based Cheminformatics Modeling Laboratory.

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

Silico Biol., 2012

2009

Evaluation of unmixing methods for the separation of Quantum Dot sources.

Paul Fogel, Cyril Gobinet, S. Stanley Young, Didier Zugaj

Proceedings of the First Workshop on Hyperspectral Image and Signal Processing: Evolution in Remote Sensing, 2009

2007

Secure, Privacy-Preserving Analysis of Distributed Databases.

Alan F. Karr, William J. Fulp, Francisco Vera, S. Stanley Young, Xiaodong Lin, Jerome P. Reiter

Technometrics, 2007

Exploration of Cluster Structure-Activity Relationship Analysis in Efficient High-Throughput Screening.

X. Sunny Wang, G. A. Salloum, Hugh A. Chipman, William J. Welch, S. Stanley Young

J. Chem. Inf. Model., 2007

Inferential, robust non-negative matrix factorization analysis of microarray data.

Paul Fogel, S. Stanley Young, Douglas M. Hawkins, Nathalie Ledirac

Bioinform., 2007

2006

Statistical Design of Pools Using Optimal Coverage and Minimal Collision.

Katja S. Remlinger, Jacqueline M. Hughes-Oliver, S. Stanley Young, Raymond L. Lam

Technometrics, 2006

PharmID: Pharmacophore Identification Using Gibbs Sampling.

Jun Feng, Ashish P. Sanil, S. Stanley Young

J. Chem. Inf. Model., 2006

2005

PowerMV: A Software Environment for Molecular Viewing, Descriptor Generation, Data Analysis and Hit Evaluation.

Kejun Liu, Jun Feng, S. Stanley Young

J. Chem. Inf. Model., 2005

Secure analysis of distributed chemical databases without data integration.

Alan F. Karr, Jun Feng, Xiaodong Lin, Ashish P. Sanil, S. Stanley Young, Jerome P. Reiter

J. Comput. Aided Mol. Des., 2005

2003

Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm.

S. Stanley Young, Marcia Wang, Fei Gu

J. Chem. Inf. Comput. Sci., 2003

Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods.

Jun Feng, Laura Lurati, Haojun Ouyang, Tracy Robinson, Yuanyuan Wang, Shenglan Yuan, S. Stanley Young

J. Chem. Inf. Comput. Sci., 2003

2002

Uniform Coverage Designs for Molecule Selection.

Raymond L. Lam, William J. Welch, S. Stanley Young

Technometrics, 2002

A Factorial Design To Optimize Cell-Based Drug Discovery Analysis.

Bingming Yi, Jacqueline M. Hughes-Oliver, Lei Zhu, S. Stanley Young

J. Chem. Inf. Comput. Sci., 2002

The Construction and Assessment of a Statistical Model for the Prediction of Protein Assay Data.

Jennifer Pittman, Jerome Sacks, S. Stanley Young

J. Chem. Inf. Comput. Sci., 2002

1999

Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning.

Andrew Rusinko III, Mark W. Farmen, Christophe G. Lambert, Paul L. Brown, S. Stanley Young

J. Chem. Inf. Comput. Sci., 1999

Automated Pharmacophore Identification for Large Chemical Data Sets1.

Xin Chen, Andrew Rusinko III, Alexander Tropsha, S. Stanley Young

J. Chem. Inf. Comput. Sci., 1999

1998

Recursive Partitioning Analysis of a Large Structure-Activity Data Set Using Three-Dimensional Descriptors1.

Xin Chen, Andrew Rusinko III, S. Stanley Young

J. Chem. Inf. Comput. Sci., 1998

1997

Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery.

S. Stanley Young, Charles F. Sheffield, Mark W. Farmen

J. Chem. Inf. Comput. Sci., 1997