The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

Robert P. Sheridan: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan, Michael D. Miller
    Flexibases: A way to enhance the use of molecular docking methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:565-582 [Journal]
  2. Michael D. Miller, Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan
    FLOG: A system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:2, pp:153-174 [Journal]
  3. Robert P. Sheridan, Robert B. Nachbar, Bruce L. Bush
    Extending the trend vector: The trend matrix and sample-based partial least squares. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:3, pp:323-340 [Journal]
  4. Bruce L. Bush, Robert P. Sheridan
    PATTY: A programmable atom type and language for automatic classification of atoms in molecular databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:756-762 [Journal]
  5. Simon K. Kearsley, Susan Sallamack, Eugene M. Fluder, Joseph D. Andose, Ralph T. Mosley, Robert P. Sheridan
    Chemical Similarity Using Physiochemical Property Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:118-127 [Journal]
  6. Vladimir N. Maiorov, Robert P. Sheridan
    Enhanced Virtual Screening by Combined Use of Two Docking Methods: Getting the Most on a Limited Budget. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:1017-1023 [Journal]
  7. Ralph T. Mosley, J. Christopher Culberson, Bryan Kraker, Bradley P. Feuston, Robert P. Sheridan, John F. Conway, Joseph K. Forbes, Subhas J. Chakravorty, Simon K. Kearsley
    Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1439-1446 [Journal]
  8. Andrew Rusinko III, Robert P. Sheridan, Ramaswamy Nilakantan, Kevin S. Haraki, Norman Bauman, R. Venkataraghavan
    Using CONCORD to construct a large database of three-dimensional coordinates from connection tables. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:4, pp:251-255 [Journal]
  9. Robert P. Sheridan
    The Centroid Approximation for Mixtures: Calculating Similarity and Deriving Structure-Activity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1456-1469 [Journal]
  10. Robert P. Sheridan
    The Most Common Chemical Replacements in Drug-Like Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:103-108 [Journal]
  11. Robert P. Sheridan
    Finding Multiactivity Substructures by Mining Databases of Drug-Like Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1037-1050 [Journal]
  12. Robert P. Sheridan, Bradley P. Feuston, Vladimir N. Maiorov, Simon K. Kearsley
    Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1912-1928 [Journal]
  13. Robert P. Sheridan, Peter Hunt, J. Christopher Culberson
    Molecular Transformations as a Way of Finding and Exploiting Consistent Local QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:180-192 [Journal]
  14. Robert P. Sheridan, Simon K. Kearsley
    Using a Genetic Algorithm To Suggest Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:310-320 [Journal]
  15. Robert P. Sheridan, Michael D. Miller
    A Method for Visualizing Recurrent Topological Substructures in Sets of Active Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:915-924 [Journal]
  16. Robert P. Sheridan, Michael D. Miller, Dennis J. Underwood, Simon K. Kearsley
    Chemical Similarity Using Geometric Atom Pair Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:128-136 [Journal]
  17. Robert P. Sheridan, Ramaswamy Nilakantan, Andrew Rusinko III, Norman Bauman, Kevin S. Haraki, R. Venkataraghavan
    3DSEARCH: a system for three-dimensional substructure searching. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1989, v:29, n:4, pp:255-260 [Journal]
  18. Robert P. Sheridan, Joseph Shpungin
    Calculating Similarities between Biological Activities in the MDL Drug Data Report Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:727-740 [Journal]
  19. Robert P. Sheridan, Suresh B. Singh, Eugene M. Fluder, Simon K. Kearsley
    Protocols for Bridging the Peptide to Nonpeptide Gap in Topological Similarity Searches. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:5, pp:1395-1406 [Journal]
  20. Vladimir Svetnik, Andy Liaw, Christopher Tong, J. Christopher Culberson, Robert P. Sheridan, Bradley P. Feuston
    Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1947-1958 [Journal]
  21. Vladimir Svetnik, Ting Wang, Christopher Tong, Andy Liaw, Robert P. Sheridan, Qinghua Song
    Boosting: An Ensemble Learning Tool for Compound Classification and QSAR Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:786-799 [Journal]

Search in 0.057secs, Finished in 0.057secs
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