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David T. Stanton: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Rajarshi Guha, David T. Stanton, Peter C. Jurs
    Interpreting Computational Neural Network Quantitative Structure-Activity Relationship Models: A Detailed Interpretation of the Weights and Biases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:4, pp:1109-1121 [Journal]
  2. David T. Stanton
    Development of a Quantitative Structure-Property Relationship Model for Estimating Normal Boiling Points of Small Multifunctional Organic Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:1, pp:81-90 [Journal]
  3. David T. Stanton
    On the Physical Interpretation of QSAR Models. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1423-1433 [Journal]
  4. David T. Stanton
    Evaluation and Use of BCUT Descriptors in QSAR and QSPR Studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:11-20 [Journal]
  5. David T. Stanton, Leanne M. Egolf, Peter C. Jurs, Martin G. Hicks
    Computer-assisted prediction of normal boiling points of pyrans and pyrroles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:306-316 [Journal]
  6. David T. Stanton, Peter C. Jurs
    Computer-assisted study of the relationship between molecular structure and surface tension of organic compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:1, pp:109-115 [Journal]
  7. David T. Stanton, Peter C. Jurs, Martin G. Hicks
    Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1991, v:31, n:2, pp:301-310 [Journal]
  8. David T. Stanton, Brian E. Mattioni, James J. Knittel, Peter C. Jurs
    Development and Use of Hydrophobic Surface Area (HSA) Descriptors for Computer-Assisted Quantitative Structure-Activity and Structure-Property Relationship Studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1010-1023 [Journal]
  9. David T. Stanton, Timothy W. Morris, Siddhartha Roychoudhury, Christian N. Parker
    Application of Nearest-Neighbor and Cluster Analyses in Pharmaceutical Lead Discovery. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:21-27 [Journal]
  10. David T. Stanton, Prakash J. Madhav, Larry J. Wilson, Timothy W. Morris, Paul M. Hershberger, Christian N. Parker
    Development of a Quantitative Structure-Activity Relationship Model for Inhibition of Gram-positive Bacterial Cell Growth by Biarylamides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:221-229 [Journal]

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