The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

Florence L. Stahura: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Statistical analysis of computational docking of large compound data bases to distinct protein binding sites. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:15, pp:1634-1643 [Journal]
  2. Jeffrey W. Godden, John R. Furr, Ling Xue, Florence L. Stahura, Jürgen Bajorath
    Molecular Similarity Analysis and Virtual Screening by Mapping of Consensus Positions in Binary-Transformed Chemical Descriptor Spaces with Variable Dimensionality. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:21-29 [Journal]
  3. Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Variability of Molecular Descriptors in Compound Databases Revealed by Shannon Entropy Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:796-800 [Journal]
  4. Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Anatomy of Fingerprint Search Calculations on Structurally Diverse Sets of Active Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:6, pp:1812-1819 [Journal]
  5. Jeffrey W. Godden, Ling Xue, Douglas B. Kitchen, Florence L. Stahura, E. James Schermerhorn, Jürgen Bajorath
    Median Partitioning: A Novel Method for the Selection of Representative Subsets from Large Compound Pools. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:885-893 [Journal]
  6. Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
    Differential Shannon Entropy Analysis Identifies Molecular Property Descriptors that Predict Aqueous Solubility of Synthetic Compounds with High Accuracy in Binary QSAR Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:550-558 [Journal]
  7. Florence L. Stahura, Jeffrey W. Godden, Ling Xue, Jürgen Bajorath
    Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1245-1252 [Journal]
  8. Ling Xue, Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Design and Evaluation of a Molecular Fingerprint Involving the Transformation of Property Descriptor Values into a Binary Classification Scheme. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1151-1157 [Journal]
  9. Ling Xue, Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Profile Scaling Increases the Similarity Search Performance of Molecular Fingerprints Containing Numerical Descriptors and Structural Keys. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1218-1225 [Journal]
  10. Ling Xue, Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Similarity Search Profiles as a Diagnostic Tool for the Analysis of Virtual Screening Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:4, pp:1275-1281 [Journal]
  11. Ling Xue, Florence L. Stahura, Jürgen Bajorath
    Similarity Search Profiling Reveals Effects of Fingerprint Scaling in Virtual Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2032-2039 [Journal]
  12. Ling Xue, Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
    Mini-fingerprints Detect Similar Activity of Receptor Ligands Previously Recognized Only by Three-Dimensional Pharmacophore-Based Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:394-401 [Journal]
  13. Ling Xue, Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
    Fingerprint Scaling Increases the Probability of Identifying Molecules with Similar Activity in Virtual Screening Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:746-753 [Journal]

Search in 0.003secs, Finished in 0.004secs
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