The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

S. Stanley Young: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Paul Fogel, S. Stanley Young, Douglas M. Hawkins, Nathalie Ledirac
    Inferential, robust non-negative matrix factorization analysis of microarray data. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2007, v:23, n:1, pp:44-49 [Journal]
  2. Xin Chen, Andrew Rusinko III, Alexander Tropsha, S. Stanley Young
    Automated Pharmacophore Identification for Large Chemical Data Sets1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:5, pp:887-896 [Journal]
  3. Xin Chen, Andrew Rusinko III, S. Stanley Young
    Recursive Partitioning Analysis of a Large Structure-Activity Data Set Using Three-Dimensional Descriptors1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:6, pp:1054-1062 [Journal]
  4. Jun Feng, Laura Lurati, Haojun Ouyang, Tracy Robinson, Yuanyuan Wang, Shenglan Yuan, S. Stanley Young
    Predictive Toxicology: Benchmarking Molecular Descriptors and Statistical Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1463-1470 [Journal]
  5. Jun Feng, Ashish P. Sanil, S. Stanley Young
    PharmID: Pharmacophore Identification Using Gibbs Sampling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1352-1359 [Journal]
  6. Kejun Liu, Jun Feng, S. Stanley Young
    PowerMV: A Software Environment for Molecular Viewing, Descriptor Generation, Data Analysis and Hit Evaluation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:515-522 [Journal]
  7. Jennifer Pittman, Jerome Sacks, S. Stanley Young
    The Construction and Assessment of a Statistical Model for the Prediction of Protein Assay Data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:729-741 [Journal]
  8. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:6, pp:1017-1026 [Journal]
  9. Bingming Yi, Jacqueline M. Hughes-Oliver, Lei Zhu, S. Stanley Young
    A Factorial Design To Optimize Cell-Based Drug Discovery Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1221-1229 [Journal]
  10. S. Stanley Young, Charles F. Sheffield, Mark W. Farmen
    Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:892-899 [Journal]
  11. S. Stanley Young, Marcia Wang, Fei Gu
    Design of Diverse and Focused Combinatorial Libraries Using an Alternating Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1916-1921 [Journal]

Search in 0.084secs, Finished in 0.085secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002