S. Stanley Young

发表

PharmID: Pharmacophore Identification Using Gibbs Sampling

Jun Feng, Ashish P. Sanil, S. Stanley Young, 2006, J. Chem. Inf. Model..

Active and Passive Learning to Explore a Complex Metabolism Data Set

Xiaodong Lin, S. Stanley Young, Young K. Truong, 2004 .

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

Ke Zhang, S. Stanley Young, Jacqueline M. Hughes-Oliver, 2013, Technometrics.

Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods

Yuanyuan Wang, Jun Feng, S. Stanley Young, 2003, J. Chem. Inf. Comput. Sci..

Uniform Coverage Designs for Molecule Selection

William J. Welch, S. Stanley Young, Raymond L. Lam, 2002, Technometrics.

Fair treatment comparisons in observational research

S. Stanley Young, Kenneth K. Lopiano, Robert L. Obenchain, 2014, Stat. Anal. Data Min..

Secure analysis of distributed chemical databases without data integration

Xiaodong Lin, Jerome P. Reiter, Alan F. Karr, 2005, J. Comput. Aided Mol. Des..

Selection of Appropriate Training Set of Chemicals for Modeling Dermal Permeability Using Uniform Coverage Design

S. Stanley Young, Ronald E. Baynes, Jim E. Riviere, 2009 .

A Factorial Design To Optimize Cell-Based Drug Discovery Analysis

Lei Zhu, S. Stanley Young, Jacqueline M. Hughes-Oliver, 2002, J. Chem. Inf. Comput. Sci..

A Sequential Approach for Identifying Lead Compounds in Large Chemical Databases

Minge Xie, Jerome Sacks, S. Stanley Young, 2001 .

Automated Pharmacophore Identification for Large Chemical Data Sets1

Xin Chen, Alexander Tropsha, S. Stanley Young, 1999, J. Chem. Inf. Comput. Sci..

Analysis of a Large, High-Throughput Screening Data Using Recursive Partitioning

S. Stanley Young, Jerome Sacks, J. Sacks, 2000 .

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

Mark W. Farmen, S. Stanley Young, Charles F. Sheffield, 1997, J. Chem. Inf. Comput. Sci..

Evaluation of unmixing methods for the separation of Quantum Dot sources

Didier Zugaj, S. Stanley Young, Paul Fogel, 2009, 2009 First Workshop on Hyperspectral Image and Signal Processing: Evolution in Remote Sensing.

Statistical Design of Pools Using Optimal Coverage and Minimal Collision

S. Stanley Young, Jacqueline M. Hughes-Oliver, Raymond L. Lam, 2006, Technometrics.

Design and Analysis Approaches for Discovery Translational Medicine

S. Stanley Young, Shein-Chung Chow, Dennis Cosmatos, 2008 .

Mixture Models in the Exploration of Structure-Activity Relationships in Drug Design

S. Stanley Young, Michael A. West, Merlise A. Clyde, 1999 .

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

Jun Feng, S. Stanley Young, Kejun Liu, 2005, J. Chem. Inf. Model..

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

Christophe G. Lambert, Mark W. Farmen, S. Stanley Young, 1999, J. Chem. Inf. Comput. Sci..

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

William J. Welch, Hugh A. Chipman, S. Stanley Young, 2007, J. Chem. Inf. Model..

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

S. Stanley Young, Jessie Q. Xia, S. Young, 2013, Stat. Anal. Data Min..

Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm

Fei Gu, S. Stanley Young, Marcia Wang, 2003, J. Chem. Inf. Comput. Sci..

Uniform Coverage Designs for

William J. Welch, S. Stanley Young, W. Welch, 2000 .

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

Xin Chen, S. Stanley Young, Andrew Rusinko, 1998, J. Chem. Inf. Comput. Sci..

Secure, Privacy-Preserving Analysis of Distributed Databases

Xiaodong Lin, Jerome P. Reiter, Alan F. Karr, 2007, Technometrics.

ChemModLab: A Web-Based Cheminformatics Modeling Laboratory

Douglas M. Hawkins, Raymond T. Ng, Moody T. Chu, 2012, Silico Biol..

Chemical Descriptors Are More Important Than Learning Algorithms for Modelling

Fei Yuan, S. Stanley Young, Mu Zhu, 2012, Molecular informatics.

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

Douglas M. Hawkins, S. Stanley Young, Paul Fogel, 2007, Bioinform..

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

Jerome Sacks, S. Stanley Young, Jennifer Pittman, 2002, J. Chem. Inf. Comput. Sci..

Classification Trees for Complex Synchrophasor Data

James S. Thorp, Taufiquar Khan, S. Stanley Young, 2013 .

Case Study: Evaluation of a meta-analysis of the association between soy protein and cardiovascular disease

S. Stanley Young, Paul Fogel, Warren B. Kindzierski, 2021, 2112.03945.

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

Mark W. Farmen, S. Stanley Young, Charles F. Sheffield, 1997 .

Are Medical Articles True on Health, Disease? Sadly, Not as Often as You Might Think

Henry I. Miller, S. Stanley Young, S. Young, 2014 .

A Tale of Two Matrix Factorizations

Douglas M. Hawkins, S. Stanley Young, Chris Beecher, 2013 .

Power and Sample Size Calculation for Microarray Studies

S. Stanley Young, Sin-Ho Jung, Sin-Ho Jung, 2012, Journal of biopharmaceutical statistics.

Automated Pharmacophore Identification for Large Chemical Data Sets.

S. Stanley Young, Andrew Rusinko, S. Young, 1999 .

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

S. Stanley Young, Kejun Liu, S. Young, 2005 .

Mixture deconvolution and analysis of Ames mutagenicity data

Christophe G. Lambert, Neal F. Cariello, S. Stanley Young, 2002 .

Group Testing With Blockers and Synergism

Minge Xie, Jerome Sacks, S. Stanley Young, 2001 .

Approaches to the design of combinatorial libraries

S. Stanley Young, David H. Drewry, S. Young, 1999 .

Deming, data and observational studies

S. Stanley Young, Alan Karr, A. Karr, 2011 .